2-cyclopropyl-6-(2-methylimidazol-1-yl)pyrimidin-4-amine

C11H13N5 — CID 80966363

IUPAC2-cyclopropyl-6-(2-methylimidazol-1-yl)pyrimidin-4-amine
SMILESCc1nccn1-c1cc(N)nc(C2CC2)n1
InChIInChI=1S/C11H13N5/c1-7-13-4-5-16(7)10-6-9(12)14-11(15-10)8-2-3-8/h4-6,8H,2-3H2,1H3,(H2,12,14,15)
InChIKeyWPSVJZKCRCXEQV-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.43
Rot. Bonds2

About 2-cyclopropyl-6-(2-methylimidazol-1-yl)pyrimidin-4-amine

2-cyclopropyl-6-(2-methylimidazol-1-yl)pyrimidin-4-amine (PubChem CID 80966363) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is 2-cyclopropyl-6-(2-methylimidazol-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-(2-methylimidazol-1-yl)pyrimidin-4-amine
PubChem CID80966363
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC Name2-cyclopropyl-6-(2-methylimidazol-1-yl)pyrimidin-4-amine
SMILESCc1nccn1-c1cc(N)nc(C2CC2)n1
InChIInChI=1S/C11H13N5/c1-7-13-4-5-16(7)10-6-9(12)14-11(15-10)8-2-3-8/h4-6,8H,2-3H2,1H3,(H2,12,14,15)
InChIKeyWPSVJZKCRCXEQV-UHFFFAOYSA-N
XLogP1.43
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclopropyl-6-(1-ethylimidazol-2-yl)pyrimidin-4-amine
CID 80952857
6-(2-methylimidazol-1-yl)-2-phenylpyrimidin-4-amine
CID 112559855
4-chloro-6-(2-methylimidazol-1-yl)pyrimidin-2-amine
CID 80735426
2-cyclopropyl-6-[(1-methylimidazol-2-yl)methyl]pyrimidin-4-amine
CID 80952718
4-methyl-6-(2-methylimidazol-1-yl)pyridin-3-amine
CID 79176165
6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine
CID 62192253
2-cyclopropyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80968033
6-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-cyclopropylpyrimidin-4-amine
CID 102729187
2-cyclopropyl-5-methyl-6-(2-methylimidazol-1-yl)-N-propylpyrimidin-4-amine
CID 80992611
2-cyclopropyl-6-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine
CID 80965712
2-cyclopropyl-6-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrimidin-4-amine
CID 80960281
6-(4-cyclopentylpiperazin-1-yl)-2-cyclopropylpyrimidin-4-amine
CID 80958405

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-(2-methylimidazol-1-yl)pyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-6-(2-methylimidazol-1-yl)pyrimidin-4-amine (CID 80966363) is 2-cyclopropyl-6-(2-methylimidazol-1-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-6-(2-methylimidazol-1-yl)pyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-6-(2-methylimidazol-1-yl)pyrimidin-4-amine is Cc1nccn1-c1cc(N)nc(C2CC2)n1.
What is the InChIKey of 2-cyclopropyl-6-(2-methylimidazol-1-yl)pyrimidin-4-amine?
The InChIKey is WPSVJZKCRCXEQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-7-13-4-5-16(7)10-6-9(12)14-11(15-10)8-2-3-8/h4-6,8H,2-3H2,1H3,(H2,12,14,15).
What are the key properties of 2-cyclopropyl-6-(2-methylimidazol-1-yl)pyrimidin-4-amine?
2-cyclopropyl-6-(2-methylimidazol-1-yl)pyrimidin-4-amine has a molecular weight of 215.26 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-(2-methylimidazol-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 80966363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).