2-(1-ethylimidazo[4,5-c]pyridin-2-yl)-2-methylcyclopentan-1-amine

C14H20N4 — CID 82763371

IUPAC2-(1-ethylimidazo[4,5-c]pyridin-2-yl)-2-methylcyclopentan-1-amine
SMILESCCn1c(C2(C)CCCC2N)nc2cnccc21
InChIInChI=1S/C14H20N4/c1-3-18-11-6-8-16-9-10(11)17-13(18)14(2)7-4-5-12(14)15/h6,8-9,12H,3-5,7,15H2,1-2H3
InChIKeyKGXVWRVAJPBSDU-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.22
Rot. Bonds2

About 2-(1-ethylimidazo[4,5-c]pyridin-2-yl)-2-methylcyclopentan-1-amine

2-(1-ethylimidazo[4,5-c]pyridin-2-yl)-2-methylcyclopentan-1-amine (PubChem CID 82763371) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-(1-ethylimidazo[4,5-c]pyridin-2-yl)-2-methylcyclopentan-1-amine.

Molecular Properties

Compound Name2-(1-ethylimidazo[4,5-c]pyridin-2-yl)-2-methylcyclopentan-1-amine
PubChem CID82763371
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name2-(1-ethylimidazo[4,5-c]pyridin-2-yl)-2-methylcyclopentan-1-amine
SMILESCCn1c(C2(C)CCCC2N)nc2cnccc21
InChIInChI=1S/C14H20N4/c1-3-18-11-6-8-16-9-10(11)17-13(18)14(2)7-4-5-12(14)15/h6,8-9,12H,3-5,7,15H2,1-2H3
InChIKeyKGXVWRVAJPBSDU-UHFFFAOYSA-N
XLogP2.22
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Glu-P 1
CID 49971
5H-Pyrrolo(3,2-d)pyrimidin-4-amine
CID 5287565
4-{Imidazo[1,2-a]pyrimidin-2-yl}aniline
CID 821089
3-(Imidazo(1,2-a)pyrimidin-2-yl)aniline
CID 1477845
(7R,8R)-8-(2,4,5-trifluorophenyl)-6,7,8,9-tetrahydroimidazo(1,2-a:4,5-c')dipyridin-7-amine
CID 15953860
3-Phenylimidazo(1,5-a)pyridine
CID 606670
Sotirimod
CID 6450818
1-phenyl-1H-imidazo[4,5-c]pyridine
CID 5328473
Pyrrolopyrimidine
CID 577022
1-Methyl-2-pyridin-4-YL-1H-benzoimidazole
CID 786430
1-methyl-1H-imidazo(4,5-c)pyridine
CID 12299352

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylimidazo[4,5-c]pyridin-2-yl)-2-methylcyclopentan-1-amine?
The IUPAC name of 2-(1-ethylimidazo[4,5-c]pyridin-2-yl)-2-methylcyclopentan-1-amine (CID 82763371) is 2-(1-ethylimidazo[4,5-c]pyridin-2-yl)-2-methylcyclopentan-1-amine.
What is the SMILES notation for 2-(1-ethylimidazo[4,5-c]pyridin-2-yl)-2-methylcyclopentan-1-amine?
The canonical SMILES for 2-(1-ethylimidazo[4,5-c]pyridin-2-yl)-2-methylcyclopentan-1-amine is CCn1c(C2(C)CCCC2N)nc2cnccc21.
What is the InChIKey of 2-(1-ethylimidazo[4,5-c]pyridin-2-yl)-2-methylcyclopentan-1-amine?
The InChIKey is KGXVWRVAJPBSDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-3-18-11-6-8-16-9-10(11)17-13(18)14(2)7-4-5-12(14)15/h6,8-9,12H,3-5,7,15H2,1-2H3.
What are the key properties of 2-(1-ethylimidazo[4,5-c]pyridin-2-yl)-2-methylcyclopentan-1-amine?
2-(1-ethylimidazo[4,5-c]pyridin-2-yl)-2-methylcyclopentan-1-amine has a molecular weight of 244.34 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylimidazo[4,5-c]pyridin-2-yl)-2-methylcyclopentan-1-amine is sourced from PubChem (CID 82763371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).