N-[3-(2-cyclopropylimidazol-1-yl)propyl]-5-methylpyridin-2-amine

C15H20N4 — CID 70771492

IUPACN-[3-(2-cyclopropylimidazol-1-yl)propyl]-5-methylpyridin-2-amine
SMILESCc1ccc(NCCCn2ccnc2C2CC2)nc1
InChIInChI=1S/C15H20N4/c1-12-3-6-14(18-11-12)16-7-2-9-19-10-8-17-15(19)13-4-5-13/h3,6,8,10-11,13H,2,4-5,7,9H2,1H3,(H,16,18)
InChIKeyJYOQZXFDSLNOCQ-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.97
Rot. Bonds6

About N-[3-(2-cyclopropylimidazol-1-yl)propyl]-5-methylpyridin-2-amine

N-[3-(2-cyclopropylimidazol-1-yl)propyl]-5-methylpyridin-2-amine (PubChem CID 70771492) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-[3-(2-cyclopropylimidazol-1-yl)propyl]-5-methylpyridin-2-amine.

Molecular Properties

Compound NameN-[3-(2-cyclopropylimidazol-1-yl)propyl]-5-methylpyridin-2-amine
PubChem CID70771492
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-[3-(2-cyclopropylimidazol-1-yl)propyl]-5-methylpyridin-2-amine
SMILESCc1ccc(NCCCn2ccnc2C2CC2)nc1
InChIInChI=1S/C15H20N4/c1-12-3-6-14(18-11-12)16-7-2-9-19-10-8-17-15(19)13-4-5-13/h3,6,8,10-11,13H,2,4-5,7,9H2,1H3,(H,16,18)
InChIKeyJYOQZXFDSLNOCQ-UHFFFAOYSA-N
XLogP2.97
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-methyl-4-[1-[2-(2-methylimidazol-1-yl)ethyl]imidazol-2-yl]piperidine
CID 56861899
N-(4-chlorobutyl)-5-methylpyridin-2-amine
CID 106845125
N-methyl-2-[2-(1-methylpiperidin-4-yl)imidazol-1-yl]ethanamine
CID 135170249
N-methyl-N'-(5-methyl-2-pyridinyl)pentane-1,5-diamine
CID 143011658
N-(3-ethoxypropyl)-5-methylpyridin-2-amine
CID 29271693
5-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine
CID 63295615
N-[2-(2-cyclopropylimidazol-1-yl)ethyl]cyclopropanecarboxamide
CID 91628946
5-methyl-N-(3-phenylpropyl)pyridin-2-amine
CID 54931107
N-(4-chloropentyl)-5-methylpyridin-2-amine
CID 106124548
(2R)-N-[3-[(5-methyl-2-pyridinyl)amino]propyl]-1-pyrimidin-2-ylpyrrolidine-2-carboxamide
CID 97033170
5-methyl-N-(2-piperidin-4-ylethyl)pyridin-2-amine
CID 83837473
5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 23551658

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-cyclopropylimidazol-1-yl)propyl]-5-methylpyridin-2-amine?
The IUPAC name of N-[3-(2-cyclopropylimidazol-1-yl)propyl]-5-methylpyridin-2-amine (CID 70771492) is N-[3-(2-cyclopropylimidazol-1-yl)propyl]-5-methylpyridin-2-amine.
What is the SMILES notation for N-[3-(2-cyclopropylimidazol-1-yl)propyl]-5-methylpyridin-2-amine?
The canonical SMILES for N-[3-(2-cyclopropylimidazol-1-yl)propyl]-5-methylpyridin-2-amine is Cc1ccc(NCCCn2ccnc2C2CC2)nc1.
What is the InChIKey of N-[3-(2-cyclopropylimidazol-1-yl)propyl]-5-methylpyridin-2-amine?
The InChIKey is JYOQZXFDSLNOCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-12-3-6-14(18-11-12)16-7-2-9-19-10-8-17-15(19)13-4-5-13/h3,6,8,10-11,13H,2,4-5,7,9H2,1H3,(H,16,18).
What are the key properties of N-[3-(2-cyclopropylimidazol-1-yl)propyl]-5-methylpyridin-2-amine?
N-[3-(2-cyclopropylimidazol-1-yl)propyl]-5-methylpyridin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-cyclopropylimidazol-1-yl)propyl]-5-methylpyridin-2-amine is sourced from PubChem (CID 70771492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).