N-(2-methylpropyl)-1-(2-pyridin-3-ylethyl)imidazol-2-amine

C14H20N4 — CID 106563117

IUPACN-(2-methylpropyl)-1-(2-pyridin-3-ylethyl)imidazol-2-amine
SMILESCC(C)CNc1nccn1CCc1cccnc1
InChIInChI=1S/C14H20N4/c1-12(2)10-17-14-16-7-9-18(14)8-5-13-4-3-6-15-11-13/h3-4,6-7,9,11-12H,5,8,10H2,1-2H3,(H,16,17)
InChIKeyWZXHIITUGYIEOO-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.59
Rot. Bonds6

About N-(2-methylpropyl)-1-(2-pyridin-3-ylethyl)imidazol-2-amine

N-(2-methylpropyl)-1-(2-pyridin-3-ylethyl)imidazol-2-amine (PubChem CID 106563117) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is N-(2-methylpropyl)-1-(2-pyridin-3-ylethyl)imidazol-2-amine.

Molecular Properties

Compound NameN-(2-methylpropyl)-1-(2-pyridin-3-ylethyl)imidazol-2-amine
PubChem CID106563117
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC NameN-(2-methylpropyl)-1-(2-pyridin-3-ylethyl)imidazol-2-amine
SMILESCC(C)CNc1nccn1CCc1cccnc1
InChIInChI=1S/C14H20N4/c1-12(2)10-17-14-16-7-9-18(14)8-5-13-4-3-6-15-11-13/h3-4,6-7,9,11-12H,5,8,10H2,1-2H3,(H,16,17)
InChIKeyWZXHIITUGYIEOO-UHFFFAOYSA-N
XLogP2.59
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-phenyl-1-(2-pyridin-3-ylethyl)imidazol-2-amine
CID 106563072
5-(2-methylpropylamino)-2-(2-pyridin-3-ylethyl)pyridazin-3-one
CID 103221479
1-[2-(3-methylphenoxy)ethyl]-N-(2-methylpropyl)imidazol-2-amine
CID 106563808
3-[2-[2-(furan-2-yl)imidazol-1-yl]ethyl]pyridine
CID 156586954
1-(3-cyclopropylpropyl)-N-(2-methylpropyl)imidazol-2-amine
CID 106582547
1-(2-hydroxyethyl)-3-(2-pyridin-3-ylethylamino)pyrazin-2-one
CID 23072658
3-[2-(2-thiophen-2-ylimidazol-1-yl)ethyl]pyridine
CID 116621555
1-propyl-3-(pyridin-3-ylmethylamino)pyrazin-2-one
CID 55155833
N-(2-methylpropyl)-1-(quinolin-8-ylmethyl)imidazol-2-amine
CID 106577448
N-(2-methylpropyl)-1-(1-phenylpropan-2-yl)imidazol-2-amine
CID 106571877
N-methyl-1-[1-(2-pyridin-3-ylethyl)pyrrol-2-yl]methanamine
CID 66400952
1-[2-(4-methylcyclohexyl)ethyl]-N-(2-methylpropyl)imidazol-2-amine
CID 106574335

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-1-(2-pyridin-3-ylethyl)imidazol-2-amine?
The IUPAC name of N-(2-methylpropyl)-1-(2-pyridin-3-ylethyl)imidazol-2-amine (CID 106563117) is N-(2-methylpropyl)-1-(2-pyridin-3-ylethyl)imidazol-2-amine.
What is the SMILES notation for N-(2-methylpropyl)-1-(2-pyridin-3-ylethyl)imidazol-2-amine?
The canonical SMILES for N-(2-methylpropyl)-1-(2-pyridin-3-ylethyl)imidazol-2-amine is CC(C)CNc1nccn1CCc1cccnc1.
What is the InChIKey of N-(2-methylpropyl)-1-(2-pyridin-3-ylethyl)imidazol-2-amine?
The InChIKey is WZXHIITUGYIEOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-12(2)10-17-14-16-7-9-18(14)8-5-13-4-3-6-15-11-13/h3-4,6-7,9,11-12H,5,8,10H2,1-2H3,(H,16,17).
What are the key properties of N-(2-methylpropyl)-1-(2-pyridin-3-ylethyl)imidazol-2-amine?
N-(2-methylpropyl)-1-(2-pyridin-3-ylethyl)imidazol-2-amine has a molecular weight of 244.34 g/mol, XLogP of 2.59, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-1-(2-pyridin-3-ylethyl)imidazol-2-amine is sourced from PubChem (CID 106563117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).