1-amino-N-(1H-indazol-7-yl)cyclohexane-1-carboxamide

C14H18N4O — CID 43712767

IUPAC1-amino-N-(1H-indazol-7-yl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)Nc2cccc3cn[nH]c23)CCCCC1
InChIInChI=1S/C14H18N4O/c15-14(7-2-1-3-8-14)13(19)17-11-6-4-5-10-9-16-18-12(10)11/h4-6,9H,1-3,7-8,15H2,(H,16,18)(H,17,19)
InChIKeyRIACHLREVJBESN-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.16
Rot. Bonds2

About 1-amino-N-(1H-indazol-7-yl)cyclohexane-1-carboxamide

1-amino-N-(1H-indazol-7-yl)cyclohexane-1-carboxamide (PubChem CID 43712767) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 1-amino-N-(1H-indazol-7-yl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(1H-indazol-7-yl)cyclohexane-1-carboxamide
PubChem CID43712767
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name1-amino-N-(1H-indazol-7-yl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)Nc2cccc3cn[nH]c23)CCCCC1
InChIInChI=1S/C14H18N4O/c15-14(7-2-1-3-8-14)13(19)17-11-6-4-5-10-9-16-18-12(10)11/h4-6,9H,1-3,7-8,15H2,(H,16,18)(H,17,19)
InChIKeyRIACHLREVJBESN-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

1-(aminomethyl)-N-(1H-indazol-7-yl)cyclopentane-1-carboxamide
CID 81489699
1-amino-N-naphthalen-1-ylcyclopentane-1-carboxamide
CID 60867744
1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide
CID 43710790
1-(1H-indazol-7-yl)-3-(1-oxaspiro[4.4]nonan-3-yl)urea
CID 72905707
N-(1H-indazol-7-yl)-2-methylpropanamide
CID 31817153
(2R)-2-amino-N-(1H-indazol-7-yl)-3-methylbutanamide
CID 79012424
trans-(1S,2S)-N-(1H-indazol-7-yl)-2-methylcyclopropane-1-carboxamide
CID 34148096
2-(1H-indazol-7-ylcarbamoyl)cyclopentane-1-carboxylic acid
CID 103978246
(2R)-N-(1H-indazol-7-yl)pyrrolidine-2-carboxamide
CID 113263883
1-amino-N-(4-methyl-1H-pyrazol-5-yl)cyclopentane-1-carboxamide
CID 104618942
N-(1H-indazol-7-yl)butanamide
CID 36575526
ethyl 2-(1H-indazol-7-ylamino)-2-oxoacetate
CID 110471105

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(1H-indazol-7-yl)cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-(1H-indazol-7-yl)cyclohexane-1-carboxamide (CID 43712767) is 1-amino-N-(1H-indazol-7-yl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(1H-indazol-7-yl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-(1H-indazol-7-yl)cyclohexane-1-carboxamide is NC1(C(=O)Nc2cccc3cn[nH]c23)CCCCC1.
What is the InChIKey of 1-amino-N-(1H-indazol-7-yl)cyclohexane-1-carboxamide?
The InChIKey is RIACHLREVJBESN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c15-14(7-2-1-3-8-14)13(19)17-11-6-4-5-10-9-16-18-12(10)11/h4-6,9H,1-3,7-8,15H2,(H,16,18)(H,17,19).
What are the key properties of 1-amino-N-(1H-indazol-7-yl)cyclohexane-1-carboxamide?
1-amino-N-(1H-indazol-7-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-7-yl)cyclohexane-1-carboxamide is sourced from PubChem (CID 43712767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).