2-cyclopropyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine

C12H18N4O — CID 80956626

IUPAC2-cyclopropyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine
SMILESCNc1cc(N2CCOCC2)nc(C2CC2)n1
InChIInChI=1S/C12H18N4O/c1-13-10-8-11(16-4-6-17-7-5-16)15-12(14-10)9-2-3-9/h8-9H,2-7H2,1H3,(H,13,14,15)
InChIKeyWLGSYRPSSAQJBO-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.23
Rot. Bonds3

About 2-cyclopropyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine

2-cyclopropyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine (PubChem CID 80956626) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-cyclopropyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine
PubChem CID80956626
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC Name2-cyclopropyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine
SMILESCNc1cc(N2CCOCC2)nc(C2CC2)n1
InChIInChI=1S/C12H18N4O/c1-13-10-8-11(16-4-6-17-7-5-16)15-12(14-10)9-2-3-9/h8-9H,2-7H2,1H3,(H,13,14,15)
InChIKeyWLGSYRPSSAQJBO-UHFFFAOYSA-N
XLogP1.23
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclopropyl-N-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine
CID 80955969
2-cyclopropyl-6-morpholin-4-yl-N-propylpyrimidin-4-amine
CID 80955847
6-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropyl-N-methylpyrimidin-4-amine
CID 80958988
4-N-methyl-6-morpholin-4-ylpyrimidine-2,4-diamine
CID 80767642
2-cyclopropyl-6-[4-(cyclopropylmethyl)piperazin-1-yl]-N-methylpyrimidin-4-amine
CID 80960691
1-[2-cyclopropyl-6-(methylamino)pyrimidin-4-yl]piperidine-4-carboxamide
CID 80957124
2-ethyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine
CID 80933335
2-cyclopropyl-6-(4-ethylazepan-1-yl)-N-methylpyrimidin-4-amine
CID 80959321
N,4-dimethyl-6-morpholin-4-ylpyridin-2-amine;ethane
CID 177153014
2-cyclopropyl-N-methyl-6-(3,4,5-trimethylpiperazin-1-yl)pyrimidin-4-amine
CID 114541814
1-[2-cyclopropyl-6-(methylamino)pyrimidin-4-yl]-1,4-diazepan-5-one
CID 80957470
1-[2-cyclopropyl-6-(methylamino)pyrimidin-4-yl]-4-methylazepan-4-ol
CID 107409033

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine (CID 80956626) is 2-cyclopropyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine is CNc1cc(N2CCOCC2)nc(C2CC2)n1.
What is the InChIKey of 2-cyclopropyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine?
The InChIKey is WLGSYRPSSAQJBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-13-10-8-11(16-4-6-17-7-5-16)15-12(14-10)9-2-3-9/h8-9H,2-7H2,1H3,(H,13,14,15).
What are the key properties of 2-cyclopropyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine?
2-cyclopropyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine has a molecular weight of 234.30 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 80956626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).