5-(2-cyclopropyl-1H-imidazol-5-yl)-3-methylpyridin-2-amine

C12H14N4 — CID 142298664

IUPAC5-(2-cyclopropyl-1H-imidazol-5-yl)-3-methylpyridin-2-amine
SMILESCc1cc(-c2cnc(C3CC3)[nH]2)cnc1N
InChIInChI=1S/C12H14N4/c1-7-4-9(5-14-11(7)13)10-6-15-12(16-10)8-2-3-8/h4-6,8H,2-3H2,1H3,(H2,13,14)(H,15,16)
InChIKeyTUMQWIBOVAPION-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.24
Rot. Bonds2

About 5-(2-cyclopropyl-1H-imidazol-5-yl)-3-methylpyridin-2-amine

5-(2-cyclopropyl-1H-imidazol-5-yl)-3-methylpyridin-2-amine (PubChem CID 142298664) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 5-(2-cyclopropyl-1H-imidazol-5-yl)-3-methylpyridin-2-amine.

Molecular Properties

Compound Name5-(2-cyclopropyl-1H-imidazol-5-yl)-3-methylpyridin-2-amine
PubChem CID142298664
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name5-(2-cyclopropyl-1H-imidazol-5-yl)-3-methylpyridin-2-amine
SMILESCc1cc(-c2cnc(C3CC3)[nH]2)cnc1N
InChIInChI=1S/C12H14N4/c1-7-4-9(5-14-11(7)13)10-6-15-12(16-10)8-2-3-8/h4-6,8H,2-3H2,1H3,(H2,13,14)(H,15,16)
InChIKeyTUMQWIBOVAPION-UHFFFAOYSA-N
XLogP2.24
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-cyclobutyl-1H-imidazol-5-yl)-3-(difluoromethoxy)pyridin-2-amine
CID 142298661
2-cyclopropyl-5-(4-fluorophenyl)-1H-imidazole
CID 90241425
4-[5-(4-methoxy-3-methylphenyl)-1H-imidazol-2-yl]piperidine
CID 95474427
4-[5-(3-fluorophenyl)-1H-imidazol-2-yl]cyclohexan-1-amine
CID 54928275
5-(3-bromophenyl)-2-cyclopropyl-1H-imidazole
CID 89481039
5-(2-cyclopropyl-1H-imidazol-5-yl)-3-(difluoromethoxy)pyridin-2-amine;3-methyl-1-(2,2,2-trifluoroethyl)pyrrolidine
CID 142298556
5-(2-cyclopropyl-1H-imidazol-5-yl)-3-(difluoromethoxy)pyridin-2-amine;(5S)-3-(oxan-4-yl)-3-azabicyclo[3.1.0]hexane
CID 142298581
4-[5-(4-fluorophenyl)-1H-imidazol-2-yl]cyclohexan-1-ol
CID 116881267
2-[[4-(2-cyclopropyl-1H-imidazol-5-yl)-2-methylphenoxy]methyl]-3-fluoro-5-(trifluoromethyl)pyridine
CID 145339728
4-(2-cyclobutyl-1H-imidazol-5-yl)benzene-1,2-diol
CID 115037686
3-(2-cyclopentyl-1H-imidazol-5-yl)phenol
CID 115036762
5-(3,4-dimethylphenyl)-3-methylpyridin-2-amine
CID 83170241

Frequently Asked Questions

What is the IUPAC name of 5-(2-cyclopropyl-1H-imidazol-5-yl)-3-methylpyridin-2-amine?
The IUPAC name of 5-(2-cyclopropyl-1H-imidazol-5-yl)-3-methylpyridin-2-amine (CID 142298664) is 5-(2-cyclopropyl-1H-imidazol-5-yl)-3-methylpyridin-2-amine.
What is the SMILES notation for 5-(2-cyclopropyl-1H-imidazol-5-yl)-3-methylpyridin-2-amine?
The canonical SMILES for 5-(2-cyclopropyl-1H-imidazol-5-yl)-3-methylpyridin-2-amine is Cc1cc(-c2cnc(C3CC3)[nH]2)cnc1N.
What is the InChIKey of 5-(2-cyclopropyl-1H-imidazol-5-yl)-3-methylpyridin-2-amine?
The InChIKey is TUMQWIBOVAPION-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-7-4-9(5-14-11(7)13)10-6-15-12(16-10)8-2-3-8/h4-6,8H,2-3H2,1H3,(H2,13,14)(H,15,16).
What are the key properties of 5-(2-cyclopropyl-1H-imidazol-5-yl)-3-methylpyridin-2-amine?
5-(2-cyclopropyl-1H-imidazol-5-yl)-3-methylpyridin-2-amine has a molecular weight of 214.27 g/mol, XLogP of 2.24, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclopropyl-1H-imidazol-5-yl)-3-methylpyridin-2-amine is sourced from PubChem (CID 142298664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).