4-methoxy-6-methyl-N-(2-propylcyclopropyl)pyrimidin-2-amine

C12H19N3O — CID 103710921

IUPAC4-methoxy-6-methyl-N-(2-propylcyclopropyl)pyrimidin-2-amine
SMILESCCCC1CC1Nc1nc(C)cc(OC)n1
InChIInChI=1S/C12H19N3O/c1-4-5-9-7-10(9)14-12-13-8(2)6-11(15-12)16-3/h6,9-10H,4-5,7H2,1-3H3,(H,13,14,15)
InChIKeyFOHOTMJXPYILDK-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.39
Rot. Bonds5

About 4-methoxy-6-methyl-N-(2-propylcyclopropyl)pyrimidin-2-amine

4-methoxy-6-methyl-N-(2-propylcyclopropyl)pyrimidin-2-amine (PubChem CID 103710921) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 4-methoxy-6-methyl-N-(2-propylcyclopropyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-methoxy-6-methyl-N-(2-propylcyclopropyl)pyrimidin-2-amine
PubChem CID103710921
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name4-methoxy-6-methyl-N-(2-propylcyclopropyl)pyrimidin-2-amine
SMILESCCCC1CC1Nc1nc(C)cc(OC)n1
InChIInChI=1S/C12H19N3O/c1-4-5-9-7-10(9)14-12-13-8(2)6-11(15-12)16-3/h6,9-10H,4-5,7H2,1-3H3,(H,13,14,15)
InChIKeyFOHOTMJXPYILDK-UHFFFAOYSA-N
XLogP2.39
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclopentyl]methanol
CID 113243952
4-methoxy-6-methyl-N-(3-methylcyclobutyl)pyrimidin-2-amine
CID 115671869
2-fluoro-6-methyl-N-(2-propylcyclopropyl)pyrimidin-4-amine
CID 164645870
1-N-(4-ethoxy-6-methylpyrimidin-2-yl)cyclopropane-1,2-diamine
CID 112634745
1-N-(4-methoxy-6-methylpyrimidin-2-yl)cyclobutane-1,3-diamine
CID 112634754
4-methyl-N-(2-methylcyclopropyl)-6-propoxypyrimidin-2-amine
CID 112637482
4-methoxy-N-(2-methoxycyclopentyl)-6-methylpyrimidin-2-amine
CID 112699094
4-methoxy-6-methyl-N-(2-methylcycloheptyl)pyrimidin-2-amine
CID 112638041
4-methoxy-6-methyl-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine
CID 107413883
4-methoxy-6-methyl-N-[(4-methylcyclohexyl)methyl]pyrimidin-2-amine
CID 112637620
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-propylcyclopropan-1-amine
CID 103933083
N-(2-propylcyclopropyl)pyrimidin-2-amine
CID 103710927

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-6-methyl-N-(2-propylcyclopropyl)pyrimidin-2-amine?
The IUPAC name of 4-methoxy-6-methyl-N-(2-propylcyclopropyl)pyrimidin-2-amine (CID 103710921) is 4-methoxy-6-methyl-N-(2-propylcyclopropyl)pyrimidin-2-amine.
What is the SMILES notation for 4-methoxy-6-methyl-N-(2-propylcyclopropyl)pyrimidin-2-amine?
The canonical SMILES for 4-methoxy-6-methyl-N-(2-propylcyclopropyl)pyrimidin-2-amine is CCCC1CC1Nc1nc(C)cc(OC)n1.
What is the InChIKey of 4-methoxy-6-methyl-N-(2-propylcyclopropyl)pyrimidin-2-amine?
The InChIKey is FOHOTMJXPYILDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-4-5-9-7-10(9)14-12-13-8(2)6-11(15-12)16-3/h6,9-10H,4-5,7H2,1-3H3,(H,13,14,15).
What are the key properties of 4-methoxy-6-methyl-N-(2-propylcyclopropyl)pyrimidin-2-amine?
4-methoxy-6-methyl-N-(2-propylcyclopropyl)pyrimidin-2-amine has a molecular weight of 221.30 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-methyl-N-(2-propylcyclopropyl)pyrimidin-2-amine is sourced from PubChem (CID 103710921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).