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

C7H10N4O — CID 130658981

IUPAC1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine-6-carboxamide
SMILESNC(=O)N1CCc2cn[nH]c2C1
InChIInChI=1S/C7H10N4O/c8-7(12)11-2-1-5-3-9-10-6(5)4-11/h3H,1-2,4H2,(H2,8,12)(H,9,10)
InChIKeyYBHYFARGPHGCQX-UHFFFAOYSA-N
MW166.18 g/mol
LogP-0.15
Rot. Bonds

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

1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine-6-carboxamide (PubChem CID 130658981) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is 1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine-6-carboxamide.

Molecular Properties

Compound Name1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine-6-carboxamide
PubChem CID130658981
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC Name1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine-6-carboxamide
SMILESNC(=O)N1CCc2cn[nH]c2C1
InChIInChI=1S/C7H10N4O/c8-7(12)11-2-1-5-3-9-10-6(5)4-11/h3H,1-2,4H2,(H2,8,12)(H,9,10)
InChIKeyYBHYFARGPHGCQX-UHFFFAOYSA-N
XLogP-0.15
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5-carbonyl)-1-bicyclo[2.2.2]octanyl]-(1,4,6,7-tetrahydropyrazolo[4,5-c]pyridin-5-yl)methanone
CID 166234515
cyclopropyl(4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-5-yl)methanone
CID 130872132
(6S)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide
CID 129322075
trifluoromethyl 1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5-carboxylate
CID 153306399
6-iodo-4,5,7,8-tetrahydro-1H-pyrazolo[4,5-d]azepine
CID 154470853
1-phenyl-2-(1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethane-1,2-diimine
CID 123382339
formic acid;N-methyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5-carboxamide
CID 175926714
6-(2-bromoprop-2-enyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine
CID 130734822
3-chloro-1-(4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-5-yl)propan-1-one
CID 130722957
(6-nitro-1H-indol-3-yl)-(1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)methanone
CID 136517156
1-(4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-5-yl)-3-methylbutan-1-one
CID 130641997
ethyl 4-[2-(1,4,6,7-tetrahydropyrazolo[4,5-c]pyridin-5-yl)acetyl]piperazine-1-carboxylate
CID 71875284

Frequently Asked Questions

What is the IUPAC name of 1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine-6-carboxamide?
The IUPAC name of 1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine-6-carboxamide (CID 130658981) is 1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine-6-carboxamide.
What is the SMILES notation for 1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine-6-carboxamide?
The canonical SMILES for 1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine-6-carboxamide is NC(=O)N1CCc2cn[nH]c2C1.
What is the InChIKey of 1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine-6-carboxamide?
The InChIKey is YBHYFARGPHGCQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c8-7(12)11-2-1-5-3-9-10-6(5)4-11/h3H,1-2,4H2,(H2,8,12)(H,9,10).
What are the key properties of 1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine-6-carboxamide?
1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine-6-carboxamide has a molecular weight of 166.18 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 1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine-6-carboxamide is sourced from PubChem (CID 130658981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).