3-[3-(1-cyclopentylethyl)imidazol-4-yl]pyridin-2-amine

C15H20N4 — CID 114720645

IUPAC3-[3-(1-cyclopentylethyl)imidazol-4-yl]pyridin-2-amine
SMILESCC(C1CCCC1)n1cncc1-c1cccnc1N
InChIInChI=1S/C15H20N4/c1-11(12-5-2-3-6-12)19-10-17-9-14(19)13-7-4-8-18-15(13)16/h4,7-12H,2-3,5-6H2,1H3,(H2,16,18)
InChIKeyIREXRJKZXRNSSS-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.28
Rot. Bonds3

About 3-[3-(1-cyclopentylethyl)imidazol-4-yl]pyridin-2-amine

3-[3-(1-cyclopentylethyl)imidazol-4-yl]pyridin-2-amine (PubChem CID 114720645) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 3-[3-(1-cyclopentylethyl)imidazol-4-yl]pyridin-2-amine.

Molecular Properties

Compound Name3-[3-(1-cyclopentylethyl)imidazol-4-yl]pyridin-2-amine
PubChem CID114720645
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name3-[3-(1-cyclopentylethyl)imidazol-4-yl]pyridin-2-amine
SMILESCC(C1CCCC1)n1cncc1-c1cccnc1N
InChIInChI=1S/C15H20N4/c1-11(12-5-2-3-6-12)19-10-17-9-14(19)13-7-4-8-18-15(13)16/h4,7-12H,2-3,5-6H2,1H3,(H2,16,18)
InChIKeyIREXRJKZXRNSSS-UHFFFAOYSA-N
XLogP3.28
TPSA56.73 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 ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-butan-2-ylimidazol-4-yl)pyridin-2-amine
CID 114717187
3-(3-but-3-en-2-ylimidazol-4-yl)pyridin-2-amine
CID 114722123
3-[3-(1-pyridin-3-ylethyl)imidazol-4-yl]pyridin-2-amine
CID 114717857
methyl 2-[5-(2-amino-3-pyridinyl)imidazol-1-yl]propanoate
CID 114718970
3-(3-pent-4-yn-2-ylimidazol-4-yl)pyridin-2-amine
CID 114722187
3-[3-[4-(dimethylamino)butan-2-yl]imidazol-4-yl]pyridin-2-amine
CID 114719339
3-[3-(1-thiophen-3-ylethyl)imidazol-4-yl]pyridin-2-amine
CID 114720041
3-[3-[1-(3-chlorophenyl)ethyl]imidazol-4-yl]pyridin-2-amine
CID 114719040
2-[5-(2-amino-3-pyridinyl)imidazol-1-yl]-N,N-diethylpropanamide
CID 114721812
3-[3-(2-piperidin-1-ylpropyl)imidazol-4-yl]pyridin-2-amine
CID 114719316
3-[3-(2,3-dimethylcyclopentyl)imidazol-4-yl]pyridin-2-amine
CID 114720988
3-[3-(2-methyl-3-pyrrolidin-1-ylpropyl)imidazol-4-yl]pyridin-2-amine
CID 114720176

Frequently Asked Questions

What is the IUPAC name of 3-[3-(1-cyclopentylethyl)imidazol-4-yl]pyridin-2-amine?
The IUPAC name of 3-[3-(1-cyclopentylethyl)imidazol-4-yl]pyridin-2-amine (CID 114720645) is 3-[3-(1-cyclopentylethyl)imidazol-4-yl]pyridin-2-amine.
What is the SMILES notation for 3-[3-(1-cyclopentylethyl)imidazol-4-yl]pyridin-2-amine?
The canonical SMILES for 3-[3-(1-cyclopentylethyl)imidazol-4-yl]pyridin-2-amine is CC(C1CCCC1)n1cncc1-c1cccnc1N.
What is the InChIKey of 3-[3-(1-cyclopentylethyl)imidazol-4-yl]pyridin-2-amine?
The InChIKey is IREXRJKZXRNSSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-11(12-5-2-3-6-12)19-10-17-9-14(19)13-7-4-8-18-15(13)16/h4,7-12H,2-3,5-6H2,1H3,(H2,16,18).
What are the key properties of 3-[3-(1-cyclopentylethyl)imidazol-4-yl]pyridin-2-amine?
3-[3-(1-cyclopentylethyl)imidazol-4-yl]pyridin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(1-cyclopentylethyl)imidazol-4-yl]pyridin-2-amine is sourced from PubChem (CID 114720645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).