7-(aminomethyl)-1H-indazole-4-carboxamide

C9H10N4O — CID 177140119

IUPAC7-(aminomethyl)-1H-indazole-4-carboxamide
SMILESNCc1ccc(C(N)=O)c2cn[nH]c12
InChIInChI=1S/C9H10N4O/c10-3-5-1-2-6(9(11)14)7-4-12-13-8(5)7/h1-2,4H,3,10H2,(H2,11,14)(H,12,13)
InChIKeyZDJJNDJSIHEWIJ-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.12
Rot. Bonds2

About 7-(aminomethyl)-1H-indazole-4-carboxamide

7-(aminomethyl)-1H-indazole-4-carboxamide (PubChem CID 177140119) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is 7-(aminomethyl)-1H-indazole-4-carboxamide.

Molecular Properties

Compound Name7-(aminomethyl)-1H-indazole-4-carboxamide
PubChem CID177140119
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name7-(aminomethyl)-1H-indazole-4-carboxamide
SMILESNCc1ccc(C(N)=O)c2cn[nH]c12
InChIInChI=1S/C9H10N4O/c10-3-5-1-2-6(9(11)14)7-4-12-13-8(5)7/h1-2,4H,3,10H2,(H2,11,14)(H,12,13)
InChIKeyZDJJNDJSIHEWIJ-UHFFFAOYSA-N
XLogP0.12
TPSA97.79 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-(aminomethyl)pyridine-3-carboxamide
CID 123566615
(E)-3-amino-3-[7-(formamidomethyl)-1H-indazol-4-yl]-2-(N'-methylcarbamimidoyl)prop-2-enamide
CID 177155494
2-(aminomethyl)-5-tert-butylbenzamide
CID 140516367
2-(aminomethyl)-5-fluorobenzamide;hydrochloride
CID 173145989
4-(2-aminoethyl)-1H-indazol-7-ol;hydrochloride
CID 131716575
2-(aminomethyl)-4-fluorobenzamide
CID 174538436
4-carbamoyl-1H-pyrazole-5-carboxylic acid
CID 152609606
2,3,4-tris(fluoromethyl)benzamide
CID 91059826
7-(aminomethyl)-2H-indazole-3-carboxamide
CID 119082894
N,4-dimethyl-1H-indazole-7-carboxamide
CID 167502004
methyl 4-(aminomethyl)-1H-pyrazole-5-carboxylate
CID 70096824
(6-bromo-1H-pyrazolo[5,4-b]pyridin-4-yl)methanamine
CID 133059794

Frequently Asked Questions

What is the IUPAC name of 7-(aminomethyl)-1H-indazole-4-carboxamide?
The IUPAC name of 7-(aminomethyl)-1H-indazole-4-carboxamide (CID 177140119) is 7-(aminomethyl)-1H-indazole-4-carboxamide.
What is the SMILES notation for 7-(aminomethyl)-1H-indazole-4-carboxamide?
The canonical SMILES for 7-(aminomethyl)-1H-indazole-4-carboxamide is NCc1ccc(C(N)=O)c2cn[nH]c12.
What is the InChIKey of 7-(aminomethyl)-1H-indazole-4-carboxamide?
The InChIKey is ZDJJNDJSIHEWIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c10-3-5-1-2-6(9(11)14)7-4-12-13-8(5)7/h1-2,4H,3,10H2,(H2,11,14)(H,12,13).
What are the key properties of 7-(aminomethyl)-1H-indazole-4-carboxamide?
7-(aminomethyl)-1H-indazole-4-carboxamide has a molecular weight of 190.21 g/mol, XLogP of 0.12, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(aminomethyl)-1H-indazole-4-carboxamide is sourced from PubChem (CID 177140119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).