N-(1-cyclopropylimidazol-2-yl)-2,6-dimethylpyridin-3-amine

C13H16N4 — CID 106576575

IUPACN-(1-cyclopropylimidazol-2-yl)-2,6-dimethylpyridin-3-amine
SMILESCc1ccc(Nc2nccn2C2CC2)c(C)n1
InChIInChI=1S/C13H16N4/c1-9-3-6-12(10(2)15-9)16-13-14-7-8-17(13)11-4-5-11/h3,6-8,11H,4-5H2,1-2H3,(H,14,16)
InChIKeyANJYUWBPJHKQRX-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.97
Rot. Bonds3

About N-(1-cyclopropylimidazol-2-yl)-2,6-dimethylpyridin-3-amine

N-(1-cyclopropylimidazol-2-yl)-2,6-dimethylpyridin-3-amine (PubChem CID 106576575) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is N-(1-cyclopropylimidazol-2-yl)-2,6-dimethylpyridin-3-amine.

Molecular Properties

Compound NameN-(1-cyclopropylimidazol-2-yl)-2,6-dimethylpyridin-3-amine
PubChem CID106576575
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC NameN-(1-cyclopropylimidazol-2-yl)-2,6-dimethylpyridin-3-amine
SMILESCc1ccc(Nc2nccn2C2CC2)c(C)n1
InChIInChI=1S/C13H16N4/c1-9-3-6-12(10(2)15-9)16-13-14-7-8-17(13)11-4-5-11/h3,6-8,11H,4-5H2,1-2H3,(H,14,16)
InChIKeyANJYUWBPJHKQRX-UHFFFAOYSA-N
XLogP2.97
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-bromo-4-methylphenyl)-1-cyclopentylimidazol-2-amine
CID 106555665
N-(2-chloro-4-methylphenyl)-1-cyclohexylimidazol-2-amine
CID 106560907
1-cyclopropyl-N-(2,5-dibromophenyl)imidazol-2-amine
CID 106566388
1-cyclopropyl-N-[2-(methoxymethyl)phenyl]imidazol-2-amine
CID 106568622
1-cyclopropyl-N-(4-iodophenyl)imidazol-2-amine
CID 106554182
1-cyclopropyl-N-(4-fluorophenyl)imidazol-2-amine
CID 106558712
1-cyclopropyl-N-(4-propan-2-ylphenyl)imidazol-2-amine
CID 106557354
1-cyclopropyl-N-(3-fluoro-4-methylphenyl)imidazol-2-amine
CID 106559430
N-(2-tert-butylphenyl)-1-cyclopentylimidazol-2-amine
CID 106575457
N-(1-cyclopentyl-4-methylimidazol-2-yl)-2-methylpyridin-3-amine
CID 106575862
1-cyclopentyl-N-(2-methoxyphenyl)imidazol-2-amine
CID 106555719
N-(4-bromo-2,3-dichlorophenyl)-1-cyclopentylimidazol-2-amine
CID 107795932

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylimidazol-2-yl)-2,6-dimethylpyridin-3-amine?
The IUPAC name of N-(1-cyclopropylimidazol-2-yl)-2,6-dimethylpyridin-3-amine (CID 106576575) is N-(1-cyclopropylimidazol-2-yl)-2,6-dimethylpyridin-3-amine.
What is the SMILES notation for N-(1-cyclopropylimidazol-2-yl)-2,6-dimethylpyridin-3-amine?
The canonical SMILES for N-(1-cyclopropylimidazol-2-yl)-2,6-dimethylpyridin-3-amine is Cc1ccc(Nc2nccn2C2CC2)c(C)n1.
What is the InChIKey of N-(1-cyclopropylimidazol-2-yl)-2,6-dimethylpyridin-3-amine?
The InChIKey is ANJYUWBPJHKQRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-9-3-6-12(10(2)15-9)16-13-14-7-8-17(13)11-4-5-11/h3,6-8,11H,4-5H2,1-2H3,(H,14,16).
What are the key properties of N-(1-cyclopropylimidazol-2-yl)-2,6-dimethylpyridin-3-amine?
N-(1-cyclopropylimidazol-2-yl)-2,6-dimethylpyridin-3-amine has a molecular weight of 228.30 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylimidazol-2-yl)-2,6-dimethylpyridin-3-amine is sourced from PubChem (CID 106576575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).