3-amino-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)cyclohexane-1-carboxamide

C14H22N4O — CID 119787796

IUPAC3-amino-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)cyclohexane-1-carboxamide
SMILESNC1CCCC(C(=O)NC2CCCc3cn[nH]c32)C1
InChIInChI=1S/C14H22N4O/c15-11-5-1-3-9(7-11)14(19)17-12-6-2-4-10-8-16-18-13(10)12/h8-9,11-12H,1-7,15H2,(H,16,18)(H,17,19)
InChIKeyRPWQOTCJFMXBQZ-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.42
Rot. Bonds2

About 3-amino-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)cyclohexane-1-carboxamide

3-amino-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)cyclohexane-1-carboxamide (PubChem CID 119787796) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 3-amino-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)cyclohexane-1-carboxamide
PubChem CID119787796
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name3-amino-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)cyclohexane-1-carboxamide
SMILESNC1CCCC(C(=O)NC2CCCc3cn[nH]c32)C1
InChIInChI=1S/C14H22N4O/c15-11-5-1-3-9(7-11)14(19)17-12-6-2-4-10-8-16-18-13(10)12/h8-9,11-12H,1-7,15H2,(H,16,18)(H,17,19)
InChIKeyRPWQOTCJFMXBQZ-UHFFFAOYSA-N
XLogP1.42
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-amino-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)cyclohexane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)pyrrolidine-3-carboxamide
CID 119787830
3-amino-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride
CID 119787793
3-amino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclohexane-1-carboxamide
CID 63042686
1-cyclohexyl-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)pyrrolidine-3-carboxamide
CID 127500754
3-amino-N-(6-amino-1,2,3,4-tetrahydronaphthalen-1-yl)cyclohexane-1-carboxamide
CID 122081064
2-(cyclopropylmethylamino)-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)acetamide
CID 119787806
2-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)oxane-3-carboxamide
CID 138043861
1-phenyl-3-[(7S)-4,5,6,7-tetrahydro-1H-indazol-7-yl]urea
CID 97228997
3-amino-N-cyclopropylcyclohexane-1-carboxamide
CID 18071393
3-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide
CID 63042687
1-[4-(methoxymethyl)cyclohexyl]-3-(4,5,6,7-tetrahydro-1H-indazol-7-yl)urea
CID 128727902
N-hydroxy-4,5,6,7-tetrahydro-1H-indazole-7-carboxamide
CID 126986453

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)cyclohexane-1-carboxamide?
The IUPAC name of 3-amino-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)cyclohexane-1-carboxamide (CID 119787796) is 3-amino-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)cyclohexane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)cyclohexane-1-carboxamide?
The canonical SMILES for 3-amino-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)cyclohexane-1-carboxamide is NC1CCCC(C(=O)NC2CCCc3cn[nH]c32)C1.
What is the InChIKey of 3-amino-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)cyclohexane-1-carboxamide?
The InChIKey is RPWQOTCJFMXBQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c15-11-5-1-3-9(7-11)14(19)17-12-6-2-4-10-8-16-18-13(10)12/h8-9,11-12H,1-7,15H2,(H,16,18)(H,17,19).
What are the key properties of 3-amino-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)cyclohexane-1-carboxamide?
3-amino-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)cyclohexane-1-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.42, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)cyclohexane-1-carboxamide is sourced from PubChem (CID 119787796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).