3-methyl-3-(5-pyridin-3-yl-1H-imidazol-2-yl)butan-1-amine

C13H18N4 — CID 116877166

IUPAC3-methyl-3-(5-pyridin-3-yl-1H-imidazol-2-yl)butan-1-amine
SMILESCC(C)(CCN)c1ncc(-c2cccnc2)[nH]1
InChIInChI=1S/C13H18N4/c1-13(2,5-6-14)12-16-9-11(17-12)10-4-3-7-15-8-10/h3-4,7-9H,5-6,14H2,1-2H3,(H,16,17)
InChIKeyAGTBLHRXIZHPEU-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.10
Rot. Bonds4

About 3-methyl-3-(5-pyridin-3-yl-1H-imidazol-2-yl)butan-1-amine

3-methyl-3-(5-pyridin-3-yl-1H-imidazol-2-yl)butan-1-amine (PubChem CID 116877166) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 3-methyl-3-(5-pyridin-3-yl-1H-imidazol-2-yl)butan-1-amine.

Molecular Properties

Compound Name3-methyl-3-(5-pyridin-3-yl-1H-imidazol-2-yl)butan-1-amine
PubChem CID116877166
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name3-methyl-3-(5-pyridin-3-yl-1H-imidazol-2-yl)butan-1-amine
SMILESCC(C)(CCN)c1ncc(-c2cccnc2)[nH]1
InChIInChI=1S/C13H18N4/c1-13(2,5-6-14)12-16-9-11(17-12)10-4-3-7-15-8-10/h3-4,7-9H,5-6,14H2,1-2H3,(H,16,17)
InChIKeyAGTBLHRXIZHPEU-UHFFFAOYSA-N
XLogP2.10
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[5-(2-bromophenyl)-1H-imidazol-2-yl]-3-methylbutan-1-amine
CID 116877175
(5-pyridin-3-yl-1H-imidazol-2-yl)methanamine
CID 43649236
2-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]-2-methylpropan-1-amine
CID 116876810
N,N-dimethyl-5-pyridin-3-yl-1H-imidazol-2-amine
CID 54038486
3-methyl-3-N-(2-methyl-2-pyridin-3-ylpropyl)butane-1,3-diamine
CID 115135086
molecular hydrogen;3-(2-propan-2-yl-1H-imidazol-5-yl)pyridine
CID 144904418
5-pyridin-3-yl-1H-imidazole-2-carbonitrile
CID 116879944
(5-pyridin-3-yl-1H-imidazol-2-yl)methylcarbamic acid
CID 143516631
3-(5-pyridin-3-yl-1H-imidazol-2-yl)butanoic acid
CID 116878820
2-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]pentan-2-amine
CID 60846812
3-[2-[(4-methoxyphenyl)methyl]-1H-imidazol-5-yl]pyridine
CID 99963203
3-(2-pyridin-3-yl-1H-imidazol-5-yl)propan-1-amine
CID 82463630

Frequently Asked Questions

What is the IUPAC name of 3-methyl-3-(5-pyridin-3-yl-1H-imidazol-2-yl)butan-1-amine?
The IUPAC name of 3-methyl-3-(5-pyridin-3-yl-1H-imidazol-2-yl)butan-1-amine (CID 116877166) is 3-methyl-3-(5-pyridin-3-yl-1H-imidazol-2-yl)butan-1-amine.
What is the SMILES notation for 3-methyl-3-(5-pyridin-3-yl-1H-imidazol-2-yl)butan-1-amine?
The canonical SMILES for 3-methyl-3-(5-pyridin-3-yl-1H-imidazol-2-yl)butan-1-amine is CC(C)(CCN)c1ncc(-c2cccnc2)[nH]1.
What is the InChIKey of 3-methyl-3-(5-pyridin-3-yl-1H-imidazol-2-yl)butan-1-amine?
The InChIKey is AGTBLHRXIZHPEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-13(2,5-6-14)12-16-9-11(17-12)10-4-3-7-15-8-10/h3-4,7-9H,5-6,14H2,1-2H3,(H,16,17).
What are the key properties of 3-methyl-3-(5-pyridin-3-yl-1H-imidazol-2-yl)butan-1-amine?
3-methyl-3-(5-pyridin-3-yl-1H-imidazol-2-yl)butan-1-amine has a molecular weight of 230.31 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-(5-pyridin-3-yl-1H-imidazol-2-yl)butan-1-amine is sourced from PubChem (CID 116877166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).