1-(2-cyclopropyl-4-methylpyrimidin-5-yl)-N-methylmethanimine

C10H13N3 — CID 145225556

IUPAC1-(2-cyclopropyl-4-methylpyrimidin-5-yl)-N-methylmethanimine
SMILESC/N=C/c1cnc(C2CC2)nc1C
InChIInChI=1S/C10H13N3/c1-7-9(5-11-2)6-12-10(13-7)8-3-4-8/h5-6,8H,3-4H2,1-2H3/b11-5+
InChIKeyBMGIYIFYZIDDIQ-VZUCSPMQSA-N
MW175.24 g/mol
LogP1.71
Rot. Bonds2

About 1-(2-cyclopropyl-4-methylpyrimidin-5-yl)-N-methylmethanimine

1-(2-cyclopropyl-4-methylpyrimidin-5-yl)-N-methylmethanimine (PubChem CID 145225556) has the molecular formula C10H13N3 and a molecular weight of 175.24 g/mol. Its IUPAC name is 1-(2-cyclopropyl-4-methylpyrimidin-5-yl)-N-methylmethanimine.

Molecular Properties

Compound Name1-(2-cyclopropyl-4-methylpyrimidin-5-yl)-N-methylmethanimine
PubChem CID145225556
Molecular FormulaC10H13N3
Molecular Weight175.24 g/mol
Exact Mass175.11
IUPAC Name1-(2-cyclopropyl-4-methylpyrimidin-5-yl)-N-methylmethanimine
SMILESC/N=C/c1cnc(C2CC2)nc1C
InChIInChI=1S/C10H13N3/c1-7-9(5-11-2)6-12-10(13-7)8-3-4-8/h5-6,8H,3-4H2,1-2H3/b11-5+
InChIKeyBMGIYIFYZIDDIQ-VZUCSPMQSA-N
XLogP1.71
TPSA38.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.24
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

5-bromo-2-cyclopropyl-4-methylpyrimidine
CID 82374731
2-[2-(2-cyclopropyl-4-methylpyrimidin-5-yl)prop-2-enylideneamino]prop-2-enoic acid
CID 139381677
5-(6-chloro-1,3-benzodioxol-5-yl)-2-cyclopropyl-4-methylpyrimidine
CID 139451057
1-(2-cyclopropyl-1,3-thiazol-5-yl)-N-methylmethanimine
CID 118654672
2-cyclopropyl-4-ethyl-5-methylpyrimidine
CID 123992925
(2-cyclohexyl-4-methylpyrimidin-5-yl)methanamine
CID 82506978
4-methyl-5-propyl-2-(4-propylcyclohexyl)pyrimidine
CID 70493707
1-[2-(4,4-dimethylcyclohexyl)-4-methylpyrimidin-5-yl]ethanone
CID 65389490
N-(1,3-benzodioxol-5-yl)-2-cyclopropyl-4-methylpyrimidine-5-carboxamide
CID 100752853
2-cyclopropyl-4-methyl-N-(thiophen-3-ylmethyl)pyrimidine-5-carboxamide
CID 74250077
1-[4-methyl-2-(4-propylcyclohexyl)pyrimidin-5-yl]ethanamine
CID 65401995
N-[1-(2-cyclohexyl-4-methylpyrimidin-5-yl)ethyl]propan-1-amine
CID 62771560

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropyl-4-methylpyrimidin-5-yl)-N-methylmethanimine?
The IUPAC name of 1-(2-cyclopropyl-4-methylpyrimidin-5-yl)-N-methylmethanimine (CID 145225556) is 1-(2-cyclopropyl-4-methylpyrimidin-5-yl)-N-methylmethanimine.
What is the SMILES notation for 1-(2-cyclopropyl-4-methylpyrimidin-5-yl)-N-methylmethanimine?
The canonical SMILES for 1-(2-cyclopropyl-4-methylpyrimidin-5-yl)-N-methylmethanimine is C/N=C/c1cnc(C2CC2)nc1C.
What is the InChIKey of 1-(2-cyclopropyl-4-methylpyrimidin-5-yl)-N-methylmethanimine?
The InChIKey is BMGIYIFYZIDDIQ-VZUCSPMQSA-N. The full InChI is InChI=1S/C10H13N3/c1-7-9(5-11-2)6-12-10(13-7)8-3-4-8/h5-6,8H,3-4H2,1-2H3/b11-5+.
What are the key properties of 1-(2-cyclopropyl-4-methylpyrimidin-5-yl)-N-methylmethanimine?
1-(2-cyclopropyl-4-methylpyrimidin-5-yl)-N-methylmethanimine has a molecular weight of 175.24 g/mol, XLogP of 1.71, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropyl-4-methylpyrimidin-5-yl)-N-methylmethanimine is sourced from PubChem (CID 145225556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).