[2-(1-methoxycyclopentyl)-4-propylpyrimidin-5-yl]methanamine

C14H23N3O — CID 114206006

IUPAC[2-(1-methoxycyclopentyl)-4-propylpyrimidin-5-yl]methanamine
SMILESCCCc1nc(C2(OC)CCCC2)ncc1CN
InChIInChI=1S/C14H23N3O/c1-3-6-12-11(9-15)10-16-13(17-12)14(18-2)7-4-5-8-14/h10H,3-9,15H2,1-2H3
InChIKeyUZSYVLDUVVWLKI-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.30
Rot. Bonds5

About [2-(1-methoxycyclopentyl)-4-propylpyrimidin-5-yl]methanamine

[2-(1-methoxycyclopentyl)-4-propylpyrimidin-5-yl]methanamine (PubChem CID 114206006) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is [2-(1-methoxycyclopentyl)-4-propylpyrimidin-5-yl]methanamine.

Molecular Properties

Compound Name[2-(1-methoxycyclopentyl)-4-propylpyrimidin-5-yl]methanamine
PubChem CID114206006
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name[2-(1-methoxycyclopentyl)-4-propylpyrimidin-5-yl]methanamine
SMILESCCCc1nc(C2(OC)CCCC2)ncc1CN
InChIInChI=1S/C14H23N3O/c1-3-6-12-11(9-15)10-16-13(17-12)14(18-2)7-4-5-8-14/h10H,3-9,15H2,1-2H3
InChIKeyUZSYVLDUVVWLKI-UHFFFAOYSA-N
XLogP2.30
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(chloromethyl)-4-ethyl-2-(1-methoxycyclohexyl)pyrimidine
CID 114205349
4-ethyl-2-(1-methoxycyclopentyl)pyrimidine-5-carboxylic acid
CID 104611627
[2-(1-methoxy-3-methylcyclohexyl)-4-methylpyrimidin-5-yl]methanamine
CID 114205933
5-(bromomethyl)-2-(1-methoxycyclohexyl)-4-propan-2-ylpyrimidine
CID 114205748
2-(1-methoxycyclohexyl)-4-methylpyrimidine-5-carboxylic acid
CID 116775071
5-iodo-2-(1-methoxycyclohexyl)-N-methyl-6-propylpyrimidin-4-amine
CID 116776664
5-bromo-2-(1-methoxycyclopentyl)-N-propylpyrimidin-4-amine
CID 104611761
2-(1-methoxycyclobutyl)pyrimidin-5-amine
CID 116705146
5-bromo-2-(1-methoxycyclohexyl)pyrimidine-4-carboxylic acid
CID 106512057
4-(difluoromethyl)-2-(1-methoxycyclobutyl)pyrimidine-5-carboxylic acid
CID 116728189
[2-(1-methoxycyclohexyl)-1H-imidazol-5-yl]methanamine
CID 116779739
2-(1-methoxycyclopentyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
CID 114738420

Frequently Asked Questions

What is the IUPAC name of [2-(1-methoxycyclopentyl)-4-propylpyrimidin-5-yl]methanamine?
The IUPAC name of [2-(1-methoxycyclopentyl)-4-propylpyrimidin-5-yl]methanamine (CID 114206006) is [2-(1-methoxycyclopentyl)-4-propylpyrimidin-5-yl]methanamine.
What is the SMILES notation for [2-(1-methoxycyclopentyl)-4-propylpyrimidin-5-yl]methanamine?
The canonical SMILES for [2-(1-methoxycyclopentyl)-4-propylpyrimidin-5-yl]methanamine is CCCc1nc(C2(OC)CCCC2)ncc1CN.
What is the InChIKey of [2-(1-methoxycyclopentyl)-4-propylpyrimidin-5-yl]methanamine?
The InChIKey is UZSYVLDUVVWLKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-3-6-12-11(9-15)10-16-13(17-12)14(18-2)7-4-5-8-14/h10H,3-9,15H2,1-2H3.
What are the key properties of [2-(1-methoxycyclopentyl)-4-propylpyrimidin-5-yl]methanamine?
[2-(1-methoxycyclopentyl)-4-propylpyrimidin-5-yl]methanamine has a molecular weight of 249.36 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methoxycyclopentyl)-4-propylpyrimidin-5-yl]methanamine is sourced from PubChem (CID 114206006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).