6-cyclopropyl-1,3-dimethyl-N-[3-(4-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide

C19H24N6O — CID 19496010

IUPAC6-cyclopropyl-1,3-dimethyl-N-[3-(4-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1cnn(CCCNC(=O)c2cc(C3CC3)nc3c2c(C)nn3C)c1
InChIInChI=1S/C19H24N6O/c1-12-10-21-25(11-12)8-4-7-20-19(26)15-9-16(14-5-6-14)22-18-17(15)13(2)23-24(18)3/h9-11,14H,4-8H2,1-3H3,(H,20,26)
InChIKeyDHNQQIIEURSIET-UHFFFAOYSA-N
MW352.44 g/mol
LogP2.48
Rot. Bonds6

About 6-cyclopropyl-1,3-dimethyl-N-[3-(4-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-1,3-dimethyl-N-[3-(4-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 19496010) has the molecular formula C19H24N6O and a molecular weight of 352.44 g/mol. Its IUPAC name is 6-cyclopropyl-1,3-dimethyl-N-[3-(4-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-1,3-dimethyl-N-[3-(4-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID19496010
Molecular FormulaC19H24N6O
Molecular Weight352.44 g/mol
Exact Mass352.20
IUPAC Name6-cyclopropyl-1,3-dimethyl-N-[3-(4-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1cnn(CCCNC(=O)c2cc(C3CC3)nc3c2c(C)nn3C)c1
InChIInChI=1S/C19H24N6O/c1-12-10-21-25(11-12)8-4-7-20-19(26)15-9-16(14-5-6-14)22-18-17(15)13(2)23-24(18)3/h9-11,14H,4-8H2,1-3H3,(H,20,26)
InChIKeyDHNQQIIEURSIET-UHFFFAOYSA-N
XLogP2.48
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-cyclopropyl-1,3-dimethyl-N-[3-(4-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]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 6-cyclopropyl-1,3-dimethyl-N-[3-(4-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-1,3-dimethyl-N-[3-(4-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide (CID 19496010) is 6-cyclopropyl-1,3-dimethyl-N-[3-(4-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-1,3-dimethyl-N-[3-(4-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-1,3-dimethyl-N-[3-(4-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide is Cc1cnn(CCCNC(=O)c2cc(C3CC3)nc3c2c(C)nn3C)c1.
What is the InChIKey of 6-cyclopropyl-1,3-dimethyl-N-[3-(4-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is DHNQQIIEURSIET-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O/c1-12-10-21-25(11-12)8-4-7-20-19(26)15-9-16(14-5-6-14)22-18-17(15)13(2)23-24(18)3/h9-11,14H,4-8H2,1-3H3,(H,20,26).
What are the key properties of 6-cyclopropyl-1,3-dimethyl-N-[3-(4-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-1,3-dimethyl-N-[3-(4-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 352.44 g/mol, XLogP of 2.48, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1,3-dimethyl-N-[3-(4-methylpyrazol-1-yl)propyl]pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 19496010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).