3-methyl-2,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxamide

C8H12N4O — CID 118491667

IUPAC3-methyl-2,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxamide
SMILESCc1[nH]nc2c1CCN(C(N)=O)C2
InChIInChI=1S/C8H12N4O/c1-5-6-2-3-12(8(9)13)4-7(6)11-10-5/h2-4H2,1H3,(H2,9,13)(H,10,11)
InChIKeyZGAOKDMMKPTZMT-UHFFFAOYSA-N
MW180.21 g/mol
LogP0.15
Rot. Bonds

About 3-methyl-2,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxamide

3-methyl-2,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxamide (PubChem CID 118491667) has the molecular formula C8H12N4O and a molecular weight of 180.21 g/mol. Its IUPAC name is 3-methyl-2,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxamide.

Molecular Properties

Compound Name3-methyl-2,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxamide
PubChem CID118491667
Molecular FormulaC8H12N4O
Molecular Weight180.21 g/mol
Exact Mass180.10
IUPAC Name3-methyl-2,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxamide
SMILESCc1[nH]nc2c1CCN(C(N)=O)C2
InChIInChI=1S/C8H12N4O/c1-5-6-2-3-12(8(9)13)4-7(6)11-10-5/h2-4H2,1H3,(H2,9,13)(H,10,11)
InChIKeyZGAOKDMMKPTZMT-UHFFFAOYSA-N
XLogP0.15
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-methyl-2,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-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

3-methyl-1H,4H,5H,6H,7H-pyrazolo(3,4-c)pyridine
CID 71307611
tert-butyl 3-iodo-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-6-carboxylate
CID 118561331
5-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-ethyl-2,4-dihydro-3H-1,2,4-triazol-3-one
CID 50970237
5-({1-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}methyl)-4-ethyl-2-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one
CID 56758245
N-[2-(3-ethyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-2-oxoethyl]urea (non-preferred name)
CID 91771576
1-cyclopentyl-3-[[(3R)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]piperidin-3-yl]methyl]urea
CID 95211564
(3S)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-methyl-4-(2,2,2-trifluoroethyl)piperazine-1-carboxamide
CID 97606960
N-[(3,5-Dimethyl-1H-pyrazol-4-YL)methyl]-3-methyl-4-(2,2,2-trifluoroethyl)piperazine-1-carboxamide
CID 71967373
tert-Butyl 3-(trifluoromethyl)-4,5-dihydro-1H-pyrazolo[3,4-c]pyridine-6(7H)-carboxylate
CID 50992799
6-Methyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-C]pyridine
CID 50992800
6-Propan-2-yl-3-(trifluoromethyl)-1,4,5,7-tetrahydropyrazolo[3,4-c]pyridine
CID 68211073
3-(Trifluoromethyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine-6-carboxylic acid
CID 69516954

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxamide?
The IUPAC name of 3-methyl-2,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxamide (CID 118491667) is 3-methyl-2,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxamide.
What is the SMILES notation for 3-methyl-2,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxamide?
The canonical SMILES for 3-methyl-2,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxamide is Cc1[nH]nc2c1CCN(C(N)=O)C2.
What is the InChIKey of 3-methyl-2,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxamide?
The InChIKey is ZGAOKDMMKPTZMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O/c1-5-6-2-3-12(8(9)13)4-7(6)11-10-5/h2-4H2,1H3,(H2,9,13)(H,10,11).
What are the key properties of 3-methyl-2,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxamide?
3-methyl-2,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxamide has a molecular weight of 180.21 g/mol, XLogP of 0.15, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxamide is sourced from PubChem (CID 118491667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).