N,1-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxamide

C9H14N4O — CID 84665511

IUPACN,1-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxamide
SMILESCNC(=O)c1nn(C)c2c1CCNC2
InChIInChI=1S/C9H14N4O/c1-10-9(14)8-6-3-4-11-5-7(6)13(2)12-8/h11H,3-5H2,1-2H3,(H,10,14)
InChIKeyVYUKKXORVDPVIS-UHFFFAOYSA-N
MW194.24 g/mol
LogP-0.57
Rot. Bonds1

About N,1-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxamide

N,1-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxamide (PubChem CID 84665511) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is N,1-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxamide.

Molecular Properties

Compound NameN,1-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxamide
PubChem CID84665511
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC NameN,1-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxamide
SMILESCNC(=O)c1nn(C)c2c1CCNC2
InChIInChI=1S/C9H14N4O/c1-10-9(14)8-6-3-4-11-5-7(6)13(2)12-8/h11H,3-5H2,1-2H3,(H,10,14)
InChIKeyVYUKKXORVDPVIS-UHFFFAOYSA-N
XLogP-0.57
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxylic acid;hydrochloride
CID 75465240
N-ethyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
CID 82585456
N-[2-(3-bromophenyl)-2-methylpropyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxamide
CID 166301854
1,3-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
CID 75465061
N-(3-methoxypropyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
CID 82585465
1-methyl-N-[1-[4-(trifluoromethyl)phenyl]pyrrolidin-3-yl]-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxamide
CID 167939837
N-[3-(dimethylamino)propyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
CID 82585476
3-methoxy-1-methyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
CID 83845943
1-(4-fluorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carboxamide
CID 47017376
1-methyl-N-pyridin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
CID 82585468
N-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride
CID 50944244
N,1-dimethyl-5-(4-methylpiperidin-1-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide
CID 45164639

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxamide?
The IUPAC name of N,1-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxamide (CID 84665511) is N,1-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxamide.
What is the SMILES notation for N,1-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxamide?
The canonical SMILES for N,1-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxamide is CNC(=O)c1nn(C)c2c1CCNC2.
What is the InChIKey of N,1-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxamide?
The InChIKey is VYUKKXORVDPVIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-10-9(14)8-6-3-4-11-5-7(6)13(2)12-8/h11H,3-5H2,1-2H3,(H,10,14).
What are the key properties of N,1-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxamide?
N,1-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxamide has a molecular weight of 194.24 g/mol, XLogP of -0.57, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxamide is sourced from PubChem (CID 84665511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).