6-cyclopentyl-2-(1-methoxycyclopentyl)-N-methylpyrimidin-4-amine

C16H25N3O — CID 104611786

IUPAC6-cyclopentyl-2-(1-methoxycyclopentyl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(C2CCCC2)nc(C2(OC)CCCC2)n1
InChIInChI=1S/C16H25N3O/c1-17-14-11-13(12-7-3-4-8-12)18-15(19-14)16(20-2)9-5-6-10-16/h11-12H,3-10H2,1-2H3,(H,17,18,19)
InChIKeyLDYZNCAARUOYGY-UHFFFAOYSA-N
MW275.40 g/mol
LogP3.59
Rot. Bonds4

About 6-cyclopentyl-2-(1-methoxycyclopentyl)-N-methylpyrimidin-4-amine

6-cyclopentyl-2-(1-methoxycyclopentyl)-N-methylpyrimidin-4-amine (PubChem CID 104611786) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 6-cyclopentyl-2-(1-methoxycyclopentyl)-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclopentyl-2-(1-methoxycyclopentyl)-N-methylpyrimidin-4-amine
PubChem CID104611786
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name6-cyclopentyl-2-(1-methoxycyclopentyl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(C2CCCC2)nc(C2(OC)CCCC2)n1
InChIInChI=1S/C16H25N3O/c1-17-14-11-13(12-7-3-4-8-12)18-15(19-14)16(20-2)9-5-6-10-16/h11-12H,3-10H2,1-2H3,(H,17,18,19)
InChIKeyLDYZNCAARUOYGY-UHFFFAOYSA-N
XLogP3.59
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-cyclopentyl-N-ethyl-2-(1-methoxycyclopentyl)pyrimidin-4-amine
CID 104611787
4-chloro-6-cyclopropyl-2-(1-methoxycyclopentyl)pyrimidine
CID 104609956
2-(1-methoxycyclopentyl)-N-methyl-6-propan-2-ylpyrimidin-4-amine
CID 104611688
2-(1-methoxycyclohexyl)-N-methyl-6-propan-2-ylpyrimidin-4-amine
CID 116775977
4-chloro-6-cyclopropyl-2-(1-methoxycyclobutyl)pyrimidine
CID 116706276
4-chloro-6-cyclopentyl-2-(1-methoxy-4-methylcyclohexyl)pyrimidine
CID 116746448
4-chloro-6-cyclopentyl-2-(4-methoxyoxan-4-yl)pyrimidine
CID 116746454
6-cyclopropyl-N-methyl-2-(1-phenylcyclobutyl)pyrimidin-4-amine
CID 63354344
2-(1-adamantyl)-6-cyclopropyl-N-methylpyrimidin-4-amine
CID 63486827
4-chloro-6-cyclopropyl-2-(1-methoxy-3-methylcyclohexyl)pyrimidine
CID 116745914
4,6-dichloro-5-cyclopentyl-2-(1-methoxycyclohexyl)pyrimidine
CID 116746440
4-cyclopentyl-2-(1-methoxycyclohexyl)-1H-pyrimidin-6-one
CID 136964163

Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyl-2-(1-methoxycyclopentyl)-N-methylpyrimidin-4-amine?
The IUPAC name of 6-cyclopentyl-2-(1-methoxycyclopentyl)-N-methylpyrimidin-4-amine (CID 104611786) is 6-cyclopentyl-2-(1-methoxycyclopentyl)-N-methylpyrimidin-4-amine.
What is the SMILES notation for 6-cyclopentyl-2-(1-methoxycyclopentyl)-N-methylpyrimidin-4-amine?
The canonical SMILES for 6-cyclopentyl-2-(1-methoxycyclopentyl)-N-methylpyrimidin-4-amine is CNc1cc(C2CCCC2)nc(C2(OC)CCCC2)n1.
What is the InChIKey of 6-cyclopentyl-2-(1-methoxycyclopentyl)-N-methylpyrimidin-4-amine?
The InChIKey is LDYZNCAARUOYGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-17-14-11-13(12-7-3-4-8-12)18-15(19-14)16(20-2)9-5-6-10-16/h11-12H,3-10H2,1-2H3,(H,17,18,19).
What are the key properties of 6-cyclopentyl-2-(1-methoxycyclopentyl)-N-methylpyrimidin-4-amine?
6-cyclopentyl-2-(1-methoxycyclopentyl)-N-methylpyrimidin-4-amine has a molecular weight of 275.40 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyl-2-(1-methoxycyclopentyl)-N-methylpyrimidin-4-amine is sourced from PubChem (CID 104611786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).