4-amino-N-(1H-indazol-5-yl)cyclohexane-1-carboxamide;hydrochloride

C14H19ClN4O — CID 117073585

IUPAC4-amino-N-(1H-indazol-5-yl)cyclohexane-1-carboxamide;hydrochloride
SMILESCl.NC1CCC(C(=O)Nc2ccc3[nH]ncc3c2)CC1
InChIInChI=1S/C14H18N4O.ClH/c15-11-3-1-9(2-4-11)14(19)17-12-5-6-13-10(7-12)8-16-18-13;/h5-9,11H,1-4,15H2,(H,16,18)(H,17,19);1H
InChIKeyWJGKFKWFEIESMT-UHFFFAOYSA-N
MW294.79 g/mol
LogP2.44
Rot. Bonds2

About 4-amino-N-(1H-indazol-5-yl)cyclohexane-1-carboxamide;hydrochloride

4-amino-N-(1H-indazol-5-yl)cyclohexane-1-carboxamide;hydrochloride (PubChem CID 117073585) has the molecular formula C14H19ClN4O and a molecular weight of 294.79 g/mol. Its IUPAC name is 4-amino-N-(1H-indazol-5-yl)cyclohexane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name4-amino-N-(1H-indazol-5-yl)cyclohexane-1-carboxamide;hydrochloride
PubChem CID117073585
Molecular FormulaC14H19ClN4O
Molecular Weight294.79 g/mol
Exact Mass294.12
IUPAC Name4-amino-N-(1H-indazol-5-yl)cyclohexane-1-carboxamide;hydrochloride
SMILESCl.NC1CCC(C(=O)Nc2ccc3[nH]ncc3c2)CC1
InChIInChI=1S/C14H18N4O.ClH/c15-11-3-1-9(2-4-11)14(19)17-12-5-6-13-10(7-12)8-16-18-13;/h5-9,11H,1-4,15H2,(H,16,18)(H,17,19);1H
InChIKeyWJGKFKWFEIESMT-UHFFFAOYSA-N
XLogP2.44
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.79
LogP ≤ 52.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-N-(1H-indazol-5-yl)-1,1-dioxothiolane-3-carboxamide
CID 97079601
N-[1-[2-(1H-indazol-5-ylamino)-2-oxoethyl]triazol-4-yl]cyclopropanecarboxamide
CID 112527315
3-amino-N-(1H-indazol-5-yl)piperidine-1-carboxamide;hydrochloride
CID 171686977
1-[(2S)-2-hydroxy-3-methylbutanoyl]-N-(1H-indazol-5-yl)piperidine-4-carboxamide
CID 117073818
(2R,5S)-5-(1H-indazol-5-ylcarbamoyl)oxolane-2-carboxylic acid
CID 102944700
1-(3-aminopropanoyl)-N-(1H-indazol-5-yl)pyrrolidine-3-carboxamide
CID 117072886
1-(cyclopropylmethyl)-3-(1H-indazol-5-yl)urea
CID 166196110
3-(1H-indazol-5-ylcarbamoyl)-2,2-dimethylcyclopropane-1-carboxylic acid
CID 64835019
4-amino-N-(2-methyl-3H-benzimidazol-5-yl)cyclohexane-1-carboxamide
CID 60851207
2-amino-N-(1H-indazol-5-yl)-1-methylcyclopentane-1-carboxamide
CID 82765921
ethane;1H-indazole;N-(4-methoxyphenyl)cyclopropanecarboxamide
CID 166129027
2-(cyclopropanecarbonylamino)-3-N-(cyclopropylmethyl)-5-N-(1H-indazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3,5-dicarboxamide
CID 146278801

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1H-indazol-5-yl)cyclohexane-1-carboxamide;hydrochloride?
The IUPAC name of 4-amino-N-(1H-indazol-5-yl)cyclohexane-1-carboxamide;hydrochloride (CID 117073585) is 4-amino-N-(1H-indazol-5-yl)cyclohexane-1-carboxamide;hydrochloride.
What is the SMILES notation for 4-amino-N-(1H-indazol-5-yl)cyclohexane-1-carboxamide;hydrochloride?
The canonical SMILES for 4-amino-N-(1H-indazol-5-yl)cyclohexane-1-carboxamide;hydrochloride is Cl.NC1CCC(C(=O)Nc2ccc3[nH]ncc3c2)CC1.
What is the InChIKey of 4-amino-N-(1H-indazol-5-yl)cyclohexane-1-carboxamide;hydrochloride?
The InChIKey is WJGKFKWFEIESMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O.ClH/c15-11-3-1-9(2-4-11)14(19)17-12-5-6-13-10(7-12)8-16-18-13;/h5-9,11H,1-4,15H2,(H,16,18)(H,17,19);1H.
What are the key properties of 4-amino-N-(1H-indazol-5-yl)cyclohexane-1-carboxamide;hydrochloride?
4-amino-N-(1H-indazol-5-yl)cyclohexane-1-carboxamide;hydrochloride has a molecular weight of 294.79 g/mol, XLogP of 2.44, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1H-indazol-5-yl)cyclohexane-1-carboxamide;hydrochloride is sourced from PubChem (CID 117073585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).