N-[(2-chlorophenyl)methyl]-N-(cyclopropylmethyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine-4-carboxamide

C19H23ClN4O — CID 146115575

IUPACN-[(2-chlorophenyl)methyl]-N-(cyclopropylmethyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine-4-carboxamide
SMILESCn1ncc2c1CCNC2C(=O)N(Cc1ccccc1Cl)CC1CC1
InChIInChI=1S/C19H23ClN4O/c1-23-17-8-9-21-18(15(17)10-22-23)19(25)24(11-13-6-7-13)12-14-4-2-3-5-16(14)20/h2-5,10,13,18,21H,6-9,11-12H2,1H3
InChIKeySAIHSPCZXPHMJD-UHFFFAOYSA-N
MW358.87 g/mol
LogP2.70
Rot. Bonds5

About N-[(2-chlorophenyl)methyl]-N-(cyclopropylmethyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine-4-carboxamide

N-[(2-chlorophenyl)methyl]-N-(cyclopropylmethyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine-4-carboxamide (PubChem CID 146115575) has the molecular formula C19H23ClN4O and a molecular weight of 358.87 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-N-(cyclopropylmethyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]-N-(cyclopropylmethyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine-4-carboxamide
PubChem CID146115575
Molecular FormulaC19H23ClN4O
Molecular Weight358.87 g/mol
Exact Mass358.16
IUPAC NameN-[(2-chlorophenyl)methyl]-N-(cyclopropylmethyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine-4-carboxamide
SMILESCn1ncc2c1CCNC2C(=O)N(Cc1ccccc1Cl)CC1CC1
InChIInChI=1S/C19H23ClN4O/c1-23-17-8-9-21-18(15(17)10-22-23)19(25)24(11-13-6-7-13)12-14-4-2-3-5-16(14)20/h2-5,10,13,18,21H,6-9,11-12H2,1H3
InChIKeySAIHSPCZXPHMJD-UHFFFAOYSA-N
XLogP2.70
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.87
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2-chlorophenyl)methyl]-N-(cyclopropylmethyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]-N-(cyclopropylmethyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine-4-carboxamide?
The IUPAC name of N-[(2-chlorophenyl)methyl]-N-(cyclopropylmethyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine-4-carboxamide (CID 146115575) is N-[(2-chlorophenyl)methyl]-N-(cyclopropylmethyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine-4-carboxamide.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]-N-(cyclopropylmethyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine-4-carboxamide?
The canonical SMILES for N-[(2-chlorophenyl)methyl]-N-(cyclopropylmethyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine-4-carboxamide is Cn1ncc2c1CCNC2C(=O)N(Cc1ccccc1Cl)CC1CC1.
What is the InChIKey of N-[(2-chlorophenyl)methyl]-N-(cyclopropylmethyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine-4-carboxamide?
The InChIKey is SAIHSPCZXPHMJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN4O/c1-23-17-8-9-21-18(15(17)10-22-23)19(25)24(11-13-6-7-13)12-14-4-2-3-5-16(14)20/h2-5,10,13,18,21H,6-9,11-12H2,1H3.
What are the key properties of N-[(2-chlorophenyl)methyl]-N-(cyclopropylmethyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine-4-carboxamide?
N-[(2-chlorophenyl)methyl]-N-(cyclopropylmethyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine-4-carboxamide has a molecular weight of 358.87 g/mol, XLogP of 2.70, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]-N-(cyclopropylmethyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine-4-carboxamide is sourced from PubChem (CID 146115575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).