N-(2H-indazol-3-ylmethyl)cyclohexanamine

C14H19N3 — CID 62310025

IUPACN-(2H-indazol-3-ylmethyl)cyclohexanamine
SMILESc1ccc2c(CNC3CCCCC3)[nH]nc2c1
InChIInChI=1S/C14H19N3/c1-2-6-11(7-3-1)15-10-14-12-8-4-5-9-13(12)16-17-14/h4-5,8-9,11,15H,1-3,6-7,10H2,(H,16,17)
InChIKeyVJTKGQVRSNKHPZ-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.99
Rot. Bonds3

About N-(2H-indazol-3-ylmethyl)cyclohexanamine

N-(2H-indazol-3-ylmethyl)cyclohexanamine (PubChem CID 62310025) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is N-(2H-indazol-3-ylmethyl)cyclohexanamine.

Molecular Properties

Compound NameN-(2H-indazol-3-ylmethyl)cyclohexanamine
PubChem CID62310025
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC NameN-(2H-indazol-3-ylmethyl)cyclohexanamine
SMILESc1ccc2c(CNC3CCCCC3)[nH]nc2c1
InChIInChI=1S/C14H19N3/c1-2-6-11(7-3-1)15-10-14-12-8-4-5-9-13(12)16-17-14/h4-5,8-9,11,15H,1-3,6-7,10H2,(H,16,17)
InChIKeyVJTKGQVRSNKHPZ-UHFFFAOYSA-N
XLogP2.99
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(quinolin-4-ylmethyl)cyclohexanamine
CID 62337129
N-(2-amino-1-cyclohexylethyl)-2-(2H-indazol-3-yl)acetamide
CID 119590893
N-(1-cyclohexyl-1,2,4-triazol-3-yl)-2-(2H-indazol-3-yl)acetamide
CID 154735944
N-(quinolin-2-ylmethyl)cyclohexanamine
CID 28774764
benzene;N-benzylcyclohexanamine
CID 142622843
N-(naphthalen-1-ylmethyl)cycloheptanamine;hydrochloride
CID 17294536
N-[(2,3-dimethylquinolin-4-yl)methyl]cyclopentanamine
CID 63346685
N-(1H-benzimidazol-2-ylmethyl)cyclobutanamine
CID 78991541
1-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-(2H-indazol-3-yl)ethanone;hydrochloride
CID 119623896
2-[(cyclohexylamino)methyl]-3-phenylquinazolin-4-one
CID 12547467
3-ethyl-2H-indazole;molecular hydrogen
CID 156727025
3-[(3-cyclopropyl-1H-1,2,4-triazol-5-yl)methyl]-2H-indazole
CID 50972633

Frequently Asked Questions

What is the IUPAC name of N-(2H-indazol-3-ylmethyl)cyclohexanamine?
The IUPAC name of N-(2H-indazol-3-ylmethyl)cyclohexanamine (CID 62310025) is N-(2H-indazol-3-ylmethyl)cyclohexanamine.
What is the SMILES notation for N-(2H-indazol-3-ylmethyl)cyclohexanamine?
The canonical SMILES for N-(2H-indazol-3-ylmethyl)cyclohexanamine is c1ccc2c(CNC3CCCCC3)[nH]nc2c1.
What is the InChIKey of N-(2H-indazol-3-ylmethyl)cyclohexanamine?
The InChIKey is VJTKGQVRSNKHPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-2-6-11(7-3-1)15-10-14-12-8-4-5-9-13(12)16-17-14/h4-5,8-9,11,15H,1-3,6-7,10H2,(H,16,17).
What are the key properties of N-(2H-indazol-3-ylmethyl)cyclohexanamine?
N-(2H-indazol-3-ylmethyl)cyclohexanamine has a molecular weight of 229.33 g/mol, XLogP of 2.99, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2H-indazol-3-ylmethyl)cyclohexanamine is sourced from PubChem (CID 62310025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).