1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide

C14H18N4O — CID 43710790

IUPAC1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)Nc2ccc3cn[nH]c3c2)CCCCC1
InChIInChI=1S/C14H18N4O/c15-14(6-2-1-3-7-14)13(19)17-11-5-4-10-9-16-18-12(10)8-11/h4-5,8-9H,1-3,6-7,15H2,(H,16,18)(H,17,19)
InChIKeyBSQSQTVHIIOSSX-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.16
Rot. Bonds2

About 1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide

1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide (PubChem CID 43710790) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide
PubChem CID43710790
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)Nc2ccc3cn[nH]c3c2)CCCCC1
InChIInChI=1S/C14H18N4O/c15-14(6-2-1-3-7-14)13(19)17-11-5-4-10-9-16-18-12(10)8-11/h4-5,8-9H,1-3,6-7,15H2,(H,16,18)(H,17,19)
InChIKeyBSQSQTVHIIOSSX-UHFFFAOYSA-N
XLogP2.16
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-indazol-6-yl)-2-propylpyrrolidine-2-carboxamide
CID 106974446
1-amino-N-(1H-indazol-7-yl)cyclohexane-1-carboxamide
CID 43712767
1-amino-N-(2-methyl-1H-indol-5-yl)cyclohexane-1-carboxamide
CID 119279938
1-amino-N-(2H-benzotriazol-5-yl)cyclohexane-1-carboxamide;hydrochloride
CID 119280142
N-(1H-indazol-6-yl)-2-piperidin-1-ylacetamide
CID 4205198
1-amino-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride
CID 119827128
1-amino-N-(4-fluorophenyl)cyclohexane-1-carboxamide;hydrochloride
CID 119261942
N-(1H-indazol-6-yl)bicyclo[4.1.0]heptane-7-carboxamide
CID 136529699
2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide
CID 43710788
1-(3,4-dimethoxyphenyl)-N-(1H-indazol-6-yl)cyclopropane-1-carboxamide
CID 110438991
N-(1H-indazol-6-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 110438934
1-(1H-indazol-6-yl)-3-(4-methoxyphenyl)urea
CID 108866360

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide (CID 43710790) is 1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide is NC1(C(=O)Nc2ccc3cn[nH]c3c2)CCCCC1.
What is the InChIKey of 1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide?
The InChIKey is BSQSQTVHIIOSSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c15-14(6-2-1-3-7-14)13(19)17-11-5-4-10-9-16-18-12(10)8-11/h4-5,8-9H,1-3,6-7,15H2,(H,16,18)(H,17,19).
What are the key properties of 1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide?
1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 2.16, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide is sourced from PubChem (CID 43710790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).