3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine

C10H15N3O — CID 79466130

IUPAC3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine
SMILESCc1cc(OC2CCC(N)C2)ncn1
InChIInChI=1S/C10H15N3O/c1-7-4-10(13-6-12-7)14-9-3-2-8(11)5-9/h4,6,8-9H,2-3,5,11H2,1H3
InChIKeyFXPIPWJILSHLSR-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.04
Rot. Bonds2

About 3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine

3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine (PubChem CID 79466130) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine.

Molecular Properties

Compound Name3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine
PubChem CID79466130
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine
SMILESCc1cc(OC2CCC(N)C2)ncn1
InChIInChI=1S/C10H15N3O/c1-7-4-10(13-6-12-7)14-9-3-2-8(11)5-9/h4,6,8-9H,2-3,5,11H2,1H3
InChIKeyFXPIPWJILSHLSR-UHFFFAOYSA-N
XLogP1.04
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Isopropylamino-4-(2-chloroallyloxy)-6-methyl-pyrimidine
CID 76330728
2-Pyrimidinamine, 4-methyl-N-(1-methylethyl)-6-(2-methylpropoxy)-
CID 56843735
4-Isopropoxy-6-methylpyrimidin-2-amine
CID 580558
(6-Methoxypyrimidin-4-yl)methanamine dihydrochloride
CID 138991139
4-(3-Methyl-propoxy)-2-isopropylamino-6-methyl pyrimidine
CID 58336918
4-(Piperidin-4-yloxy)-6-(trifluoromethyl)pyrimidine hydrochloride
CID 11623348
4-(Piperidin-4-yloxy)-6-(trifluoromethyl)pyrimidine
CID 11623349
2-Methylamino-4-(2,2,2-trifluorethoxy)-6-methylpyrimidine
CID 20189867
4-Methyl-6-(2,2,2-trifluoroethoxy)pyrimidine
CID 21349937
4-Methyl-6-(1,1,1-trifluoropropan-2-yloxy)pyrimidin-2-amine
CID 58257072
4-Aminomethyl-6-methoxypyrimidine
CID 72207579
[6-(2,2,2-Trifluoroethoxy)pyrimidin-4-yl]methanamine hydrochloride
CID 86277000

Frequently Asked Questions

What is the IUPAC name of 3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine?
The IUPAC name of 3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine (CID 79466130) is 3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine.
What is the SMILES notation for 3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine?
The canonical SMILES for 3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine is Cc1cc(OC2CCC(N)C2)ncn1.
What is the InChIKey of 3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine?
The InChIKey is FXPIPWJILSHLSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-4-10(13-6-12-7)14-9-3-2-8(11)5-9/h4,6,8-9H,2-3,5,11H2,1H3.
What are the key properties of 3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine?
3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine has a molecular weight of 193.25 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine is sourced from PubChem (CID 79466130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).