N-[1-(chloromethyl)cyclopentyl]-6-propylpyrimidin-4-amine

C13H20ClN3 — CID 65028976

IUPACN-[1-(chloromethyl)cyclopentyl]-6-propylpyrimidin-4-amine
SMILESCCCc1cc(NC2(CCl)CCCC2)ncn1
InChIInChI=1S/C13H20ClN3/c1-2-5-11-8-12(16-10-15-11)17-13(9-14)6-3-4-7-13/h8,10H,2-7,9H2,1H3,(H,15,16,17)
InChIKeyOHSLUHSYKZYFDX-UHFFFAOYSA-N
MW253.78 g/mol
LogP3.39
Rot. Bonds5

About N-[1-(chloromethyl)cyclopentyl]-6-propylpyrimidin-4-amine

N-[1-(chloromethyl)cyclopentyl]-6-propylpyrimidin-4-amine (PubChem CID 65028976) has the molecular formula C13H20ClN3 and a molecular weight of 253.78 g/mol. Its IUPAC name is N-[1-(chloromethyl)cyclopentyl]-6-propylpyrimidin-4-amine.

Molecular Properties

Compound NameN-[1-(chloromethyl)cyclopentyl]-6-propylpyrimidin-4-amine
PubChem CID65028976
Molecular FormulaC13H20ClN3
Molecular Weight253.78 g/mol
Exact Mass253.13
IUPAC NameN-[1-(chloromethyl)cyclopentyl]-6-propylpyrimidin-4-amine
SMILESCCCc1cc(NC2(CCl)CCCC2)ncn1
InChIInChI=1S/C13H20ClN3/c1-2-5-11-8-12(16-10-15-11)17-13(9-14)6-3-4-7-13/h8,10H,2-7,9H2,1H3,(H,15,16,17)
InChIKeyOHSLUHSYKZYFDX-UHFFFAOYSA-N
XLogP3.39
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.78
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

N-[4-(chloromethyl)oxan-4-yl]-6-propylpyrimidin-4-amine
CID 114170441
2-[1-[(6-propylpyrimidin-4-yl)amino]cyclopentyl]acetic acid
CID 64701746
N-[1-(chloromethyl)cyclopentyl]-6-ethoxypyrimidin-4-amine
CID 66332973
N-[1-(chloromethyl)cyclohexyl]-6-ethoxypyrimidin-4-amine
CID 66333382
N-[1-(chloromethyl)cyclopentyl]-6-propan-2-ylpyrimidin-4-amine
CID 65029648
1-[[(6-propylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 65110996
1-[[(6-propylpyrimidin-4-yl)amino]methyl]cyclopentane-1-carboxylic acid
CID 115433253
N-[4-(chloromethyl)oxan-4-yl]-6-propoxypyrimidin-4-amine
CID 106300113
N-[1-(chloromethyl)-4-methylcyclohexyl]-6-propoxypyrimidin-4-amine
CID 66332609
N-[1-(chloromethyl)-3-methylcyclohexyl]-6-ethoxypyrimidin-4-amine
CID 66333581
N-(cyclobutylmethyl)-6-propylpyrimidin-4-amine
CID 61241873
N-[(4-methyloxan-4-yl)methyl]-6-propylpyrimidin-4-amine
CID 114125912

Frequently Asked Questions

What is the IUPAC name of N-[1-(chloromethyl)cyclopentyl]-6-propylpyrimidin-4-amine?
The IUPAC name of N-[1-(chloromethyl)cyclopentyl]-6-propylpyrimidin-4-amine (CID 65028976) is N-[1-(chloromethyl)cyclopentyl]-6-propylpyrimidin-4-amine.
What is the SMILES notation for N-[1-(chloromethyl)cyclopentyl]-6-propylpyrimidin-4-amine?
The canonical SMILES for N-[1-(chloromethyl)cyclopentyl]-6-propylpyrimidin-4-amine is CCCc1cc(NC2(CCl)CCCC2)ncn1.
What is the InChIKey of N-[1-(chloromethyl)cyclopentyl]-6-propylpyrimidin-4-amine?
The InChIKey is OHSLUHSYKZYFDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20ClN3/c1-2-5-11-8-12(16-10-15-11)17-13(9-14)6-3-4-7-13/h8,10H,2-7,9H2,1H3,(H,15,16,17).
What are the key properties of N-[1-(chloromethyl)cyclopentyl]-6-propylpyrimidin-4-amine?
N-[1-(chloromethyl)cyclopentyl]-6-propylpyrimidin-4-amine has a molecular weight of 253.78 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(chloromethyl)cyclopentyl]-6-propylpyrimidin-4-amine is sourced from PubChem (CID 65028976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).