N-(2-methylcyclopentyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine

C15H20N4 — CID 65044202

IUPACN-(2-methylcyclopentyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine
SMILESCc1nccn1-c1ccc(NC2CCCC2C)cn1
InChIInChI=1S/C15H20N4/c1-11-4-3-5-14(11)18-13-6-7-15(17-10-13)19-9-8-16-12(19)2/h6-11,14,18H,3-5H2,1-2H3
InChIKeySUMBTHBDTFIOMU-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.18
Rot. Bonds3

About N-(2-methylcyclopentyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine

N-(2-methylcyclopentyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine (PubChem CID 65044202) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-(2-methylcyclopentyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine.

Molecular Properties

Compound NameN-(2-methylcyclopentyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine
PubChem CID65044202
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-(2-methylcyclopentyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine
SMILESCc1nccn1-c1ccc(NC2CCCC2C)cn1
InChIInChI=1S/C15H20N4/c1-11-4-3-5-14(11)18-13-6-7-15(17-10-13)19-9-8-16-12(19)2/h6-11,14,18H,3-5H2,1-2H3
InChIKeySUMBTHBDTFIOMU-UHFFFAOYSA-N
XLogP3.18
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclopentyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine?
The IUPAC name of N-(2-methylcyclopentyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine (CID 65044202) is N-(2-methylcyclopentyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine.
What is the SMILES notation for N-(2-methylcyclopentyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine?
The canonical SMILES for N-(2-methylcyclopentyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine is Cc1nccn1-c1ccc(NC2CCCC2C)cn1.
What is the InChIKey of N-(2-methylcyclopentyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine?
The InChIKey is SUMBTHBDTFIOMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-11-4-3-5-14(11)18-13-6-7-15(17-10-13)19-9-8-16-12(19)2/h6-11,14,18H,3-5H2,1-2H3.
What are the key properties of N-(2-methylcyclopentyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine?
N-(2-methylcyclopentyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine has a molecular weight of 256.35 g/mol, XLogP of 3.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclopentyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine is sourced from PubChem (CID 65044202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).