6-(benzimidazol-1-yl)-2-cyclopropyl-5-methylpyrimidin-4-amine

C15H15N5 — CID 80992517

IUPAC6-(benzimidazol-1-yl)-2-cyclopropyl-5-methylpyrimidin-4-amine
SMILESCc1c(N)nc(C2CC2)nc1-n1cnc2ccccc21
InChIInChI=1S/C15H15N5/c1-9-13(16)18-14(10-6-7-10)19-15(9)20-8-17-11-4-2-3-5-12(11)20/h2-5,8,10H,6-7H2,1H3,(H2,16,18,19)
InChIKeyDHHKZFXMUWXNDP-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.58
Rot. Bonds2

About 6-(benzimidazol-1-yl)-2-cyclopropyl-5-methylpyrimidin-4-amine

6-(benzimidazol-1-yl)-2-cyclopropyl-5-methylpyrimidin-4-amine (PubChem CID 80992517) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is 6-(benzimidazol-1-yl)-2-cyclopropyl-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(benzimidazol-1-yl)-2-cyclopropyl-5-methylpyrimidin-4-amine
PubChem CID80992517
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name6-(benzimidazol-1-yl)-2-cyclopropyl-5-methylpyrimidin-4-amine
SMILESCc1c(N)nc(C2CC2)nc1-n1cnc2ccccc21
InChIInChI=1S/C15H15N5/c1-9-13(16)18-14(10-6-7-10)19-15(9)20-8-17-11-4-2-3-5-12(11)20/h2-5,8,10H,6-7H2,1H3,(H2,16,18,19)
InChIKeyDHHKZFXMUWXNDP-UHFFFAOYSA-N
XLogP2.58
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(benzimidazol-1-yl)-2,5-dimethylpyrimidin-4-amine
CID 80854160
6-(benzimidazol-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80992722
2-(benzimidazol-1-yl)-3-methylquinoxaline
CID 115579889
2-cyclopropyl-6-imidazol-1-yl-5-methylpyrimidin-4-amine
CID 80992242
3-(benzimidazol-1-yl)-1-methylpyrazol-4-amine
CID 103078998
6-(1,3-benzothiazol-2-ylsulfanyl)-2-cyclopropyl-5-methylpyrimidin-4-amine
CID 80991079
6-(benzimidazol-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 80853978
4-chloro-2-cyclopropyl-6-(4,5-dimethylimidazol-1-yl)-5-methylpyrimidine
CID 80978334
2-cyclopropyl-6-(2,6-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-amine
CID 80980602
3-(benzimidazol-1-yl)-4-methylaniline
CID 82512834
5-(benzimidazol-1-yl)-1,3-dimethylpyrazol-4-amine
CID 43554355
6-(2-chlorophenyl)-2-cyclopropyl-5-methylpyrimidin-4-amine
CID 80975338

Frequently Asked Questions

What is the IUPAC name of 6-(benzimidazol-1-yl)-2-cyclopropyl-5-methylpyrimidin-4-amine?
The IUPAC name of 6-(benzimidazol-1-yl)-2-cyclopropyl-5-methylpyrimidin-4-amine (CID 80992517) is 6-(benzimidazol-1-yl)-2-cyclopropyl-5-methylpyrimidin-4-amine.
What is the SMILES notation for 6-(benzimidazol-1-yl)-2-cyclopropyl-5-methylpyrimidin-4-amine?
The canonical SMILES for 6-(benzimidazol-1-yl)-2-cyclopropyl-5-methylpyrimidin-4-amine is Cc1c(N)nc(C2CC2)nc1-n1cnc2ccccc21.
What is the InChIKey of 6-(benzimidazol-1-yl)-2-cyclopropyl-5-methylpyrimidin-4-amine?
The InChIKey is DHHKZFXMUWXNDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c1-9-13(16)18-14(10-6-7-10)19-15(9)20-8-17-11-4-2-3-5-12(11)20/h2-5,8,10H,6-7H2,1H3,(H2,16,18,19).
What are the key properties of 6-(benzimidazol-1-yl)-2-cyclopropyl-5-methylpyrimidin-4-amine?
6-(benzimidazol-1-yl)-2-cyclopropyl-5-methylpyrimidin-4-amine has a molecular weight of 265.32 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(benzimidazol-1-yl)-2-cyclopropyl-5-methylpyrimidin-4-amine is sourced from PubChem (CID 80992517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).