N,N-diethyl-4-[5-[3-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperazine-1-carboxamide

C26H32N8O — CID 138603808

IUPACN,N-diethyl-4-[5-[3-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperazine-1-carboxamide
SMILESCCN(CC)C(=O)N1CCN(c2ccc(-c3cc(-c4cnn(C)c4)cn4ncc(C)c34)cn2)CC1
InChIInChI=1S/C26H32N8O/c1-5-31(6-2)26(35)33-11-9-32(10-12-33)24-8-7-20(15-27-24)23-13-21(22-16-28-30(4)17-22)18-34-25(23)19(3)14-29-34/h7-8,13-18H,5-6,9-12H2,1-4H3
InChIKeyYWDPRMMOXHLNNG-UHFFFAOYSA-N
MW472.60 g/mol
LogP3.69
Rot. Bonds5

About N,N-diethyl-4-[5-[3-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperazine-1-carboxamide

N,N-diethyl-4-[5-[3-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperazine-1-carboxamide (PubChem CID 138603808) has the molecular formula C26H32N8O and a molecular weight of 472.60 g/mol. Its IUPAC name is N,N-diethyl-4-[5-[3-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperazine-1-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-4-[5-[3-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperazine-1-carboxamide
PubChem CID138603808
Molecular FormulaC26H32N8O
Molecular Weight472.60 g/mol
Exact Mass472.27
IUPAC NameN,N-diethyl-4-[5-[3-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperazine-1-carboxamide
SMILESCCN(CC)C(=O)N1CCN(c2ccc(-c3cc(-c4cnn(C)c4)cn4ncc(C)c34)cn2)CC1
InChIInChI=1S/C26H32N8O/c1-5-31(6-2)26(35)33-11-9-32(10-12-33)24-8-7-20(15-27-24)23-13-21(22-16-28-30(4)17-22)18-34-25(23)19(3)14-29-34/h7-8,13-18H,5-6,9-12H2,1-4H3
InChIKeyYWDPRMMOXHLNNG-UHFFFAOYSA-N
XLogP3.69
TPSA74.80 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.60
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N,N-diethyl-4-[5-[3-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperazine-1-carboxamide with MolForge

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Related Compounds

4-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-N-ethyl-N-methylpiperazine-1-carboxamide
CID 126740296
N-butyl-4-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-N-phenylpiperazine-1-carboxamide
CID 126740076
4-[6-[4-(2-methoxyacetyl)piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 126740252
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
N-(3-methoxycyclobutyl)-1-[5-[3-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperidine-4-carboxamide
CID 138603824
4-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-N-cyclopropyl-N-methylpiperazine-1-carboxamide;2,2,2-trifluoroacetaldehyde
CID 157078083
4-[6-[4-(2-hydroxy-2-phenylacetyl)piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile;hydrochloride
CID 135150193
4-[6-[4-[(3R)-3-hydroxy-3-phenylpropanoyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 126740388
4-[6-[4-(cyclopentene-1-carbonyl)piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 155776171
4-[6-[4-(2-hydroxy-3-phenylpropanoyl)piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 126740279
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
tert-butyl N-tert-butyl-N-[2-[4-[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperazin-1-yl]-2-oxoethyl]carbamate
CID 126740126

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-[5-[3-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperazine-1-carboxamide?
The IUPAC name of N,N-diethyl-4-[5-[3-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperazine-1-carboxamide (CID 138603808) is N,N-diethyl-4-[5-[3-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperazine-1-carboxamide.
What is the SMILES notation for N,N-diethyl-4-[5-[3-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperazine-1-carboxamide?
The canonical SMILES for N,N-diethyl-4-[5-[3-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperazine-1-carboxamide is CCN(CC)C(=O)N1CCN(c2ccc(-c3cc(-c4cnn(C)c4)cn4ncc(C)c34)cn2)CC1.
What is the InChIKey of N,N-diethyl-4-[5-[3-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperazine-1-carboxamide?
The InChIKey is YWDPRMMOXHLNNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32N8O/c1-5-31(6-2)26(35)33-11-9-32(10-12-33)24-8-7-20(15-27-24)23-13-21(22-16-28-30(4)17-22)18-34-25(23)19(3)14-29-34/h7-8,13-18H,5-6,9-12H2,1-4H3.
What are the key properties of N,N-diethyl-4-[5-[3-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperazine-1-carboxamide?
N,N-diethyl-4-[5-[3-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperazine-1-carboxamide has a molecular weight of 472.60 g/mol, XLogP of 3.69, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-[5-[3-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperazine-1-carboxamide is sourced from PubChem (CID 138603808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).