N-cyclopentyl-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine

C15H18N4O — CID 53234870

IUPACN-cyclopentyl-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine
SMILESCOc1cnc(-c2ccccn2)nc1NC1CCCC1
InChIInChI=1S/C15H18N4O/c1-20-13-10-17-14(12-8-4-5-9-16-12)19-15(13)18-11-6-2-3-7-11/h4-5,8-11H,2-3,6-7H2,1H3,(H,17,18,19)
InChIKeyUBYMOIDLLUDNKT-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.90
Rot. Bonds4

About N-cyclopentyl-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine

N-cyclopentyl-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine (PubChem CID 53234870) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-cyclopentyl-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclopentyl-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine
PubChem CID53234870
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-cyclopentyl-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine
SMILESCOc1cnc(-c2ccccn2)nc1NC1CCCC1
InChIInChI=1S/C15H18N4O/c1-20-13-10-17-14(12-8-4-5-9-16-12)19-15(13)18-11-6-2-3-7-11/h4-5,8-11H,2-3,6-7H2,1H3,(H,17,18,19)
InChIKeyUBYMOIDLLUDNKT-UHFFFAOYSA-N
XLogP2.90
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Laroprovstat
CID 154653847
5-Methoxy-N-(1-methylethyl)-2-(2-pyridinyl)-4-pyrimidinamine
CID 1470715
5-methoxy-N-methyl-N-phenyl-2-(2-pyridinyl)-4-pyrimidinamine
CID 1470719
N-isopropyl-2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinamine
CID 1475719
Methyl 4-morpholino-2-(2-pyridinyl)-5-pyrimidinyl ether
CID 1470839
5-methoxy-2-(2-pyridinyl)-4-(1-pyrrolidinyl)Pyrimidine
CID 1470848
(3-Ethoxy-pyrazin-2-yl)-(6-methyl-pyridin-2-yl)-amine
CID 11458873
5-Methoxy-4-piperidin-1-yl-2-pyridin-2-ylpyrimidine
CID 51040288
N-benzyl-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine
CID 51042017
N-(4-Fluoro-2-(trifluoromethyl)benzyl)-5-methoxy-2-(pyridin-2-yl)pyrimidin-4-amine
CID 70686766
(1R,4S)-2-(5-methoxy-2-pyridin-2-ylpyrimidin-4-yl)-2-azabicyclo[2.2.1]heptane
CID 70688840
5-methoxy-2-pyridin-2-yl-N-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine
CID 70688843

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine?
The IUPAC name of N-cyclopentyl-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine (CID 53234870) is N-cyclopentyl-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine.
What is the SMILES notation for N-cyclopentyl-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine?
The canonical SMILES for N-cyclopentyl-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine is COc1cnc(-c2ccccn2)nc1NC1CCCC1.
What is the InChIKey of N-cyclopentyl-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine?
The InChIKey is UBYMOIDLLUDNKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-20-13-10-17-14(12-8-4-5-9-16-12)19-15(13)18-11-6-2-3-7-11/h4-5,8-11H,2-3,6-7H2,1H3,(H,17,18,19).
What are the key properties of N-cyclopentyl-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine?
N-cyclopentyl-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine has a molecular weight of 270.34 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 53234870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).