5-[3-(3,3-dimethylcyclopentyl)imidazol-4-yl]pyridin-2-amine

C15H20N4 — CID 114722572

IUPAC5-[3-(3,3-dimethylcyclopentyl)imidazol-4-yl]pyridin-2-amine
SMILESCC1(C)CCC(n2cncc2-c2ccc(N)nc2)C1
InChIInChI=1S/C15H20N4/c1-15(2)6-5-12(7-15)19-10-17-9-13(19)11-3-4-14(16)18-8-11/h3-4,8-10,12H,5-7H2,1-2H3,(H2,16,18)
InChIKeySBQNWUKJAVNAOF-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.28
Rot. Bonds2

About 5-[3-(3,3-dimethylcyclopentyl)imidazol-4-yl]pyridin-2-amine

5-[3-(3,3-dimethylcyclopentyl)imidazol-4-yl]pyridin-2-amine (PubChem CID 114722572) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 5-[3-(3,3-dimethylcyclopentyl)imidazol-4-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-[3-(3,3-dimethylcyclopentyl)imidazol-4-yl]pyridin-2-amine
PubChem CID114722572
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name5-[3-(3,3-dimethylcyclopentyl)imidazol-4-yl]pyridin-2-amine
SMILESCC1(C)CCC(n2cncc2-c2ccc(N)nc2)C1
InChIInChI=1S/C15H20N4/c1-15(2)6-5-12(7-15)19-10-17-9-13(19)11-3-4-14(16)18-8-11/h3-4,8-10,12H,5-7H2,1-2H3,(H2,16,18)
InChIKeySBQNWUKJAVNAOF-UHFFFAOYSA-N
XLogP3.28
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[3-(2-methylcyclopropyl)imidazol-4-yl]pyridin-2-amine
CID 114720108
1-[3-(3,3-dimethylcyclopentyl)imidazol-4-yl]-N-methylmethanamine
CID 114541577
5-[3-[(4-ethylcyclohexyl)methyl]imidazol-4-yl]pyridin-2-amine
CID 114719455
5-(cyclohexylmethyl)pyridin-2-amine;5-(3-methylimidazol-4-yl)pyridin-2-amine
CID 162155296
(1R)-1-[3-(4,4-dimethylcyclohexyl)imidazol-4-yl]ethanamine
CID 104943263
4-[3-(2-methylcyclopropyl)imidazol-4-yl]pyridin-2-amine
CID 114720118
5-(3-octylimidazol-4-yl)pyridin-2-amine
CID 114721585
5-[3-(2-butoxyethyl)imidazol-4-yl]pyridin-2-amine
CID 114719509
3-chloro-4-(3,3-dimethylcyclopentyl)-1,2,4-triazole
CID 114551100
5-[3-(2-methylsulfanylethyl)imidazol-4-yl]pyridin-2-amine
CID 114720404
5-[3-[1-(dimethylamino)-3-methylbutan-2-yl]imidazol-4-yl]pyridin-2-amine
CID 114718961
2-[4-(3-cyclopropylimidazol-4-yl)phenyl]-N-methylethanamine
CID 115054959

Frequently Asked Questions

What is the IUPAC name of 5-[3-(3,3-dimethylcyclopentyl)imidazol-4-yl]pyridin-2-amine?
The IUPAC name of 5-[3-(3,3-dimethylcyclopentyl)imidazol-4-yl]pyridin-2-amine (CID 114722572) is 5-[3-(3,3-dimethylcyclopentyl)imidazol-4-yl]pyridin-2-amine.
What is the SMILES notation for 5-[3-(3,3-dimethylcyclopentyl)imidazol-4-yl]pyridin-2-amine?
The canonical SMILES for 5-[3-(3,3-dimethylcyclopentyl)imidazol-4-yl]pyridin-2-amine is CC1(C)CCC(n2cncc2-c2ccc(N)nc2)C1.
What is the InChIKey of 5-[3-(3,3-dimethylcyclopentyl)imidazol-4-yl]pyridin-2-amine?
The InChIKey is SBQNWUKJAVNAOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-15(2)6-5-12(7-15)19-10-17-9-13(19)11-3-4-14(16)18-8-11/h3-4,8-10,12H,5-7H2,1-2H3,(H2,16,18).
What are the key properties of 5-[3-(3,3-dimethylcyclopentyl)imidazol-4-yl]pyridin-2-amine?
5-[3-(3,3-dimethylcyclopentyl)imidazol-4-yl]pyridin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 3.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(3,3-dimethylcyclopentyl)imidazol-4-yl]pyridin-2-amine is sourced from PubChem (CID 114722572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).