4-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]pyrimidin-2-amine

C15H24N4O — CID 72915197

IUPAC4-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]pyrimidin-2-amine
SMILESCc1ccnc(NCC2(N3CCOCC3)CCCC2)n1
InChIInChI=1S/C15H24N4O/c1-13-4-7-16-14(18-13)17-12-15(5-2-3-6-15)19-8-10-20-11-9-19/h4,7H,2-3,5-6,8-12H2,1H3,(H,16,17,18)
InChIKeySLVOJYBGVUSJNW-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.84
Rot. Bonds4

About 4-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]pyrimidin-2-amine

4-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]pyrimidin-2-amine (PubChem CID 72915197) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]pyrimidin-2-amine
PubChem CID72915197
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name4-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]pyrimidin-2-amine
SMILESCc1ccnc(NCC2(N3CCOCC3)CCCC2)n1
InChIInChI=1S/C15H24N4O/c1-13-4-7-16-14(18-13)17-12-15(5-2-3-6-15)19-8-10-20-11-9-19/h4,7H,2-3,5-6,8-12H2,1H3,(H,16,17,18)
InChIKeySLVOJYBGVUSJNW-UHFFFAOYSA-N
XLogP1.84
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-pyridin-4-ylpyrimidin-2-amine
CID 72860191
2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]pyridin-4-amine
CID 131909403
N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methylpyrimidin-2-amine
CID 78995555
6-(2-methylphenyl)-N-[(1-morpholin-4-ylcyclopentyl)methyl]-5H-cyclopenta[d]pyrimidin-2-amine
CID 157444199
4,6-dimethyl-N-[(3-morpholin-4-ylthiolan-3-yl)methyl]pyrimidin-2-amine
CID 78871065
5-methyl-4-N-[(1-morpholin-4-ylcycloheptyl)methyl]pyrimidine-2,4-diamine
CID 72939687
2,3,5-trimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 70707171
2-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]-4-phenylpyridine-3-carboxamide
CID 77091302
3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]furan-2-carboxamide
CID 51340136
4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
CID 2559826
4-methyl-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine
CID 123331778
5-(3-fluorophenyl)-N-[(1-morpholin-4-ylcyclopentyl)methyl]-1,2,4-triazin-3-amine
CID 31015572

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]pyrimidin-2-amine?
The IUPAC name of 4-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]pyrimidin-2-amine (CID 72915197) is 4-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]pyrimidin-2-amine.
What is the SMILES notation for 4-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]pyrimidin-2-amine?
The canonical SMILES for 4-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]pyrimidin-2-amine is Cc1ccnc(NCC2(N3CCOCC3)CCCC2)n1.
What is the InChIKey of 4-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]pyrimidin-2-amine?
The InChIKey is SLVOJYBGVUSJNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-13-4-7-16-14(18-13)17-12-15(5-2-3-6-15)19-8-10-20-11-9-19/h4,7H,2-3,5-6,8-12H2,1H3,(H,16,17,18).
What are the key properties of 4-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]pyrimidin-2-amine?
4-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]pyrimidin-2-amine has a molecular weight of 276.38 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]pyrimidin-2-amine is sourced from PubChem (CID 72915197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).