N-(2,5-dimethylcyclohexyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine

C17H24N4 — CID 64761065

IUPACN-(2,5-dimethylcyclohexyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine
SMILESCc1nccn1-c1ccc(NC2CC(C)CCC2C)cn1
InChIInChI=1S/C17H24N4/c1-12-4-5-13(2)16(10-12)20-15-6-7-17(19-11-15)21-9-8-18-14(21)3/h6-9,11-13,16,20H,4-5,10H2,1-3H3
InChIKeySRXJHOPHVFHFCN-UHFFFAOYSA-N
MW284.41 g/mol
LogP3.81
Rot. Bonds3

About N-(2,5-dimethylcyclohexyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine

N-(2,5-dimethylcyclohexyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine (PubChem CID 64761065) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is N-(2,5-dimethylcyclohexyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine.

Molecular Properties

Compound NameN-(2,5-dimethylcyclohexyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine
PubChem CID64761065
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC NameN-(2,5-dimethylcyclohexyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine
SMILESCc1nccn1-c1ccc(NC2CC(C)CCC2C)cn1
InChIInChI=1S/C17H24N4/c1-12-4-5-13(2)16(10-12)20-15-6-7-17(19-11-15)21-9-8-18-14(21)3/h6-9,11-13,16,20H,4-5,10H2,1-3H3
InChIKeySRXJHOPHVFHFCN-UHFFFAOYSA-N
XLogP3.81
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylcyclopentyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine
CID 65044202
6-(2-methylimidazol-1-yl)-N-(2-methyloxolan-3-yl)pyridin-3-amine
CID 82726882
N-(2-bicyclo[2.2.1]heptanyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine
CID 61309933
6-(2-methylimidazol-1-yl)-N-(2-methylthian-3-yl)pyridin-3-amine
CID 79956764
1-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]cyclohexane-1,3-diamine
CID 79459446
4-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]cyclohexane-1,4-diamine
CID 79731624
N-(3-methoxycyclobutyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine
CID 106821421
N-(3,3-dimethylcyclopentyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine
CID 80706120
6-(2-methylimidazol-1-yl)-N-(oxepan-4-yl)pyridin-3-amine
CID 65081498
N-ethyl-6-(2-methylimidazol-1-yl)pyridin-3-amine
CID 43748706
6-(2-methylimidazol-1-yl)-N-[(5-methyloxolan-2-yl)methyl]pyridin-3-amine
CID 82835638
N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]formamide
CID 64992462

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylcyclohexyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine?
The IUPAC name of N-(2,5-dimethylcyclohexyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine (CID 64761065) is N-(2,5-dimethylcyclohexyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine.
What is the SMILES notation for N-(2,5-dimethylcyclohexyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine?
The canonical SMILES for N-(2,5-dimethylcyclohexyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine is Cc1nccn1-c1ccc(NC2CC(C)CCC2C)cn1.
What is the InChIKey of N-(2,5-dimethylcyclohexyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine?
The InChIKey is SRXJHOPHVFHFCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-12-4-5-13(2)16(10-12)20-15-6-7-17(19-11-15)21-9-8-18-14(21)3/h6-9,11-13,16,20H,4-5,10H2,1-3H3.
What are the key properties of N-(2,5-dimethylcyclohexyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine?
N-(2,5-dimethylcyclohexyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine has a molecular weight of 284.41 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylcyclohexyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine is sourced from PubChem (CID 64761065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).