N-cyclopentyl-5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

C24H35N5O3 — CID 26227073

IUPACN-cyclopentyl-5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCc1noc(C)c1CCC(=O)N1CCc2c(c(C(=O)NC3CCCC3)nn2CC(C)C)C1
InChIInChI=1S/C24H35N5O3/c1-15(2)13-29-21-11-12-28(22(30)10-9-19-16(3)27-32-17(19)4)14-20(21)23(26-29)24(31)25-18-7-5-6-8-18/h15,18H,5-14H2,1-4H3,(H,25,31)
InChIKeyUYXIWWNRCVUEFS-UHFFFAOYSA-N
MW441.58 g/mol
LogP3.33
Rot. Bonds7

About N-cyclopentyl-5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

N-cyclopentyl-5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (PubChem CID 26227073) has the molecular formula C24H35N5O3 and a molecular weight of 441.58 g/mol. Its IUPAC name is N-cyclopentyl-5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
PubChem CID26227073
Molecular FormulaC24H35N5O3
Molecular Weight441.58 g/mol
Exact Mass441.27
IUPAC NameN-cyclopentyl-5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCc1noc(C)c1CCC(=O)N1CCc2c(c(C(=O)NC3CCCC3)nn2CC(C)C)C1
InChIInChI=1S/C24H35N5O3/c1-15(2)13-29-21-11-12-28(22(30)10-9-19-16(3)27-32-17(19)4)14-20(21)23(26-29)24(31)25-18-7-5-6-8-18/h15,18H,5-14H2,1-4H3,(H,25,31)
InChIKeyUYXIWWNRCVUEFS-UHFFFAOYSA-N
XLogP3.33
TPSA93.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.58
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-cyclopentyl-5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide 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

N-cyclopentyl-1-(2-methylpropyl)-5-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 26215082
N-cyclopentyl-5-(5-hydroxy-1,2-dimethylindole-3-carbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 26232671
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(3-methylpiperidin-1-yl)propan-1-one
CID 78791717
N-cyclopropyl-1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]pyrrolidine-2-carboxamide
CID 86924416
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[3-(4-methoxyanilino)piperidin-1-yl]propan-1-one
CID 45188207
N-cyclohexyl-4-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]-3-methylbenzamide
CID 55878660
7-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 155880577
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(3R)-3-(2-methylimidazol-1-yl)piperidin-1-yl]propan-1-one
CID 95349356
N-cyclohexyl-4-[1-methyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide
CID 53017976
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(5R)-5-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one
CID 97210246
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[2-(1-methylpiperidin-4-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propan-1-one
CID 92605724
N-cyclopropyl-5-(2-methyl-4,5,6,7-tetrahydroindazole-3-carbonyl)-1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 26231921

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (CID 26227073) is N-cyclopentyl-5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is Cc1noc(C)c1CCC(=O)N1CCc2c(c(C(=O)NC3CCCC3)nn2CC(C)C)C1.
What is the InChIKey of N-cyclopentyl-5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The InChIKey is UYXIWWNRCVUEFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H35N5O3/c1-15(2)13-29-21-11-12-28(22(30)10-9-19-16(3)27-32-17(19)4)14-20(21)23(26-29)24(31)25-18-7-5-6-8-18/h15,18H,5-14H2,1-4H3,(H,25,31).
What are the key properties of N-cyclopentyl-5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
N-cyclopentyl-5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide has a molecular weight of 441.58 g/mol, XLogP of 3.33, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 26227073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).