7-[4-[3-cyano-4-[6-[4-methyl-4-(propan-2-ylcarbamoyl)piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]pyrazol-1-yl]-2-azaspiro[3.5]nonane-2-carboxylic acid

C35H41N9O3 — CID 175476843

IUPAC7-[4-[3-cyano-4-[6-[4-methyl-4-(propan-2-ylcarbamoyl)piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]pyrazol-1-yl]-2-azaspiro[3.5]nonane-2-carboxylic acid
SMILESCC(C)NC(=O)C1(C)CCN(c2ccc(-c3cc(-c4cnn(C5CCC6(CC5)CN(C(=O)O)C6)c4)cn4ncc(C#N)c34)cn2)CC1
InChIInChI=1S/C35H41N9O3/c1-23(2)40-32(45)34(3)10-12-41(13-11-34)30-5-4-24(16-37-30)29-14-25(19-44-31(29)26(15-36)17-39-44)27-18-38-43(20-27)28-6-8-35(9-7-28)21-42(22-35)33(46)47/h4-5,14,16-20,23,28H,6-13,21-22H2,1-3H3,(H,40,45)(H,46,47)
InChIKeyHPOGEUGXORDEQM-UHFFFAOYSA-N
MW635.77 g/mol
LogP5.36
Rot. Bonds6

About 7-[4-[3-cyano-4-[6-[4-methyl-4-(propan-2-ylcarbamoyl)piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]pyrazol-1-yl]-2-azaspiro[3.5]nonane-2-carboxylic acid

7-[4-[3-cyano-4-[6-[4-methyl-4-(propan-2-ylcarbamoyl)piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]pyrazol-1-yl]-2-azaspiro[3.5]nonane-2-carboxylic acid (PubChem CID 175476843) has the molecular formula C35H41N9O3 and a molecular weight of 635.77 g/mol. Its IUPAC name is 7-[4-[3-cyano-4-[6-[4-methyl-4-(propan-2-ylcarbamoyl)piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]pyrazol-1-yl]-2-azaspiro[3.5]nonane-2-carboxylic acid.

Molecular Properties

Compound Name7-[4-[3-cyano-4-[6-[4-methyl-4-(propan-2-ylcarbamoyl)piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]pyrazol-1-yl]-2-azaspiro[3.5]nonane-2-carboxylic acid
PubChem CID175476843
Molecular FormulaC35H41N9O3
Molecular Weight635.77 g/mol
Exact Mass635.33
IUPAC Name7-[4-[3-cyano-4-[6-[4-methyl-4-(propan-2-ylcarbamoyl)piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]pyrazol-1-yl]-2-azaspiro[3.5]nonane-2-carboxylic acid
SMILESCC(C)NC(=O)C1(C)CCN(c2ccc(-c3cc(-c4cnn(C5CCC6(CC5)CN(C(=O)O)C6)c4)cn4ncc(C#N)c34)cn2)CC1
InChIInChI=1S/C35H41N9O3/c1-23(2)40-32(45)34(3)10-12-41(13-11-34)30-5-4-24(16-37-30)29-14-25(19-44-31(29)26(15-36)17-39-44)27-18-38-43(20-27)28-6-8-35(9-7-28)21-42(22-35)33(46)47/h4-5,14,16-20,23,28H,6-13,21-22H2,1-3H3,(H,40,45)(H,46,47)
InChIKeyHPOGEUGXORDEQM-UHFFFAOYSA-N
XLogP5.36
TPSA144.68 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500635.77
LogP ≤ 55.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 7-[4-[3-cyano-4-[6-[4-methyl-4-(propan-2-ylcarbamoyl)piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]pyrazol-1-yl]-2-azaspiro[3.5]nonane-2-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-4-ethyl-N-propan-2-ylpiperidine-4-carboxamide
CID 126740062
4-[5-[3-cyano-6-[1-[1-(2-methoxyethyl)piperidin-4-yl]pyrazol-4-yl]pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperazine-1-carboxylic acid
CID 135150155
6-(1-methylpyrazol-4-yl)-4-[6-(2-prop-2-ynoyl-2,8-diazaspiro[4.5]decan-8-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(2-prop-2-ynoyl-2,9-diazaspiro[4.5]decan-9-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-(1-methylpyrazol-4-yl)-4-[6-(2-prop-2-ynoyl-2,7-diazaspiro[3.5]nonan-7-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 164994049
1-[5-[3-cyano-6-[4-[4-[2-[4-[4-[(2,6-dioxopiperidin-3-yl)amino]phenyl]piperidin-1-yl]acetyl]piperazin-1-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-4-methyl-N-propan-2-ylpiperidine-4-carboxamide
CID 162726111
1-[5-[3-cyano-6-[1-[1-[2-[1-[4-[(2,6-dioxopiperidin-3-yl)amino]-2-fluorophenyl]-4-hydroxypiperidin-4-yl]acetyl]piperidin-4-yl]pyrazol-4-yl]pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-4-ethyl-N-propan-2-ylpiperidine-4-carboxamide
CID 162726118
4-methyl-1-[5-[3-[(methylideneamino)methyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-N-propan-2-ylpiperidine-4-carboxamide
CID 138603888
4-[6-(1-methylidene-1-oxo-1,4-thiazinan-4-yl)-3-pyridinyl]-6-(1-piperidin-4-ylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 167567590
tert-butyl-[7-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-7-azaspiro[3.5]nonan-2-yl]carbamic acid
CID 155267238
tert-butyl 4-[4-[4-[6-[4-(tert-butylcarbamoyl)-4-methylpiperidin-1-yl]-3-pyridinyl]-3-cyanopyrazolo[1,5-a]pyridin-6-yl]phenyl]piperazine-1-carboxylate
CID 162726516
tert-butyl 4-[5-[3-cyano-6-[1-[1-(2-methoxyethyl)piperidin-4-yl]pyrazol-4-yl]pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperazine-1-carboxylate
CID 140882198
4-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-N-(2-methylpropyl)piperazine-1-carboxamide
CID 126740093
4-[6-[4-(3-fluoropyrrolidine-1-carbonyl)piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 126740138

Frequently Asked Questions

What is the IUPAC name of 7-[4-[3-cyano-4-[6-[4-methyl-4-(propan-2-ylcarbamoyl)piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]pyrazol-1-yl]-2-azaspiro[3.5]nonane-2-carboxylic acid?
The IUPAC name of 7-[4-[3-cyano-4-[6-[4-methyl-4-(propan-2-ylcarbamoyl)piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]pyrazol-1-yl]-2-azaspiro[3.5]nonane-2-carboxylic acid (CID 175476843) is 7-[4-[3-cyano-4-[6-[4-methyl-4-(propan-2-ylcarbamoyl)piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]pyrazol-1-yl]-2-azaspiro[3.5]nonane-2-carboxylic acid.
What is the SMILES notation for 7-[4-[3-cyano-4-[6-[4-methyl-4-(propan-2-ylcarbamoyl)piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]pyrazol-1-yl]-2-azaspiro[3.5]nonane-2-carboxylic acid?
The canonical SMILES for 7-[4-[3-cyano-4-[6-[4-methyl-4-(propan-2-ylcarbamoyl)piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]pyrazol-1-yl]-2-azaspiro[3.5]nonane-2-carboxylic acid is CC(C)NC(=O)C1(C)CCN(c2ccc(-c3cc(-c4cnn(C5CCC6(CC5)CN(C(=O)O)C6)c4)cn4ncc(C#N)c34)cn2)CC1.
What is the InChIKey of 7-[4-[3-cyano-4-[6-[4-methyl-4-(propan-2-ylcarbamoyl)piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]pyrazol-1-yl]-2-azaspiro[3.5]nonane-2-carboxylic acid?
The InChIKey is HPOGEUGXORDEQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H41N9O3/c1-23(2)40-32(45)34(3)10-12-41(13-11-34)30-5-4-24(16-37-30)29-14-25(19-44-31(29)26(15-36)17-39-44)27-18-38-43(20-27)28-6-8-35(9-7-28)21-42(22-35)33(46)47/h4-5,14,16-20,23,28H,6-13,21-22H2,1-3H3,(H,40,45)(H,46,47).
What are the key properties of 7-[4-[3-cyano-4-[6-[4-methyl-4-(propan-2-ylcarbamoyl)piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]pyrazol-1-yl]-2-azaspiro[3.5]nonane-2-carboxylic acid?
7-[4-[3-cyano-4-[6-[4-methyl-4-(propan-2-ylcarbamoyl)piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]pyrazol-1-yl]-2-azaspiro[3.5]nonane-2-carboxylic acid has a molecular weight of 635.77 g/mol, XLogP of 5.36, 6 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-[3-cyano-4-[6-[4-methyl-4-(propan-2-ylcarbamoyl)piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]pyrazol-1-yl]-2-azaspiro[3.5]nonane-2-carboxylic acid is sourced from PubChem (CID 175476843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).