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

C15H21N5 — CID 114721375

IUPAC3-[3-(2-pyrrolidin-1-ylpropyl)imidazol-4-yl]pyridin-4-amine
SMILESCC(Cn1cncc1-c1cnccc1N)N1CCCC1
InChIInChI=1S/C15H21N5/c1-12(19-6-2-3-7-19)10-20-11-18-9-15(20)13-8-17-5-4-14(13)16/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3,(H2,16,17)
InChIKeyUZTXOCHOULCGKB-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.01
Rot. Bonds4

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

3-[3-(2-pyrrolidin-1-ylpropyl)imidazol-4-yl]pyridin-4-amine (PubChem CID 114721375) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is 3-[3-(2-pyrrolidin-1-ylpropyl)imidazol-4-yl]pyridin-4-amine.

Molecular Properties

Compound Name3-[3-(2-pyrrolidin-1-ylpropyl)imidazol-4-yl]pyridin-4-amine
PubChem CID114721375
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name3-[3-(2-pyrrolidin-1-ylpropyl)imidazol-4-yl]pyridin-4-amine
SMILESCC(Cn1cncc1-c1cnccc1N)N1CCCC1
InChIInChI=1S/C15H21N5/c1-12(19-6-2-3-7-19)10-20-11-18-9-15(20)13-8-17-5-4-14(13)16/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3,(H2,16,17)
InChIKeyUZTXOCHOULCGKB-UHFFFAOYSA-N
XLogP2.01
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[3-(2-piperidin-1-ylpropyl)imidazol-4-yl]pyridin-2-amine
CID 114719316
2-[5-(4-amino-3-pyridinyl)imidazol-1-yl]-N-propan-2-ylacetamide
CID 114718031
3-[3-(2-cyclobutylethyl)imidazol-4-yl]pyridin-4-amine
CID 114722229
2-[3-(2-pyrrolidin-1-ylpropyl)imidazol-4-yl]ethanamine
CID 114721367
3-[3-[3-[methyl(propan-2-yl)amino]propyl]imidazol-4-yl]pyridin-4-amine
CID 106041102
3-(3-prop-2-enylimidazol-4-yl)pyridin-4-amine
CID 114717599
3-[3-[(4-methylphenyl)methyl]imidazol-4-yl]pyridin-4-amine
CID 114716960
3-[3-(2-thiomorpholin-4-ylethyl)imidazol-4-yl]pyridin-4-amine
CID 106327236
3-[3-[2-[cyclopentyl(methyl)amino]ethyl]imidazol-4-yl]pyridin-4-amine
CID 114720550
1,3,5-trimethyl-6-[3-[(2S)-2-piperidin-1-ylpropyl]imidazol-4-yl]benzimidazol-2-one
CID 92628933
3-(3-pent-3-ynylimidazol-4-yl)pyridin-4-amine
CID 114722467
ethyl 4-[3-(2-piperidin-1-ylpropyl)imidazol-4-yl]-1H-pyrazole-5-carboxylate
CID 46980275

Frequently Asked Questions

What is the IUPAC name of 3-[3-(2-pyrrolidin-1-ylpropyl)imidazol-4-yl]pyridin-4-amine?
The IUPAC name of 3-[3-(2-pyrrolidin-1-ylpropyl)imidazol-4-yl]pyridin-4-amine (CID 114721375) is 3-[3-(2-pyrrolidin-1-ylpropyl)imidazol-4-yl]pyridin-4-amine.
What is the SMILES notation for 3-[3-(2-pyrrolidin-1-ylpropyl)imidazol-4-yl]pyridin-4-amine?
The canonical SMILES for 3-[3-(2-pyrrolidin-1-ylpropyl)imidazol-4-yl]pyridin-4-amine is CC(Cn1cncc1-c1cnccc1N)N1CCCC1.
What is the InChIKey of 3-[3-(2-pyrrolidin-1-ylpropyl)imidazol-4-yl]pyridin-4-amine?
The InChIKey is UZTXOCHOULCGKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-12(19-6-2-3-7-19)10-20-11-18-9-15(20)13-8-17-5-4-14(13)16/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3,(H2,16,17).
What are the key properties of 3-[3-(2-pyrrolidin-1-ylpropyl)imidazol-4-yl]pyridin-4-amine?
3-[3-(2-pyrrolidin-1-ylpropyl)imidazol-4-yl]pyridin-4-amine has a molecular weight of 271.37 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(2-pyrrolidin-1-ylpropyl)imidazol-4-yl]pyridin-4-amine is sourced from PubChem (CID 114721375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).