N-[2-(aminomethyl)cyclopentyl]-N-ethyl-6-methoxy-5-methylpyrimidin-4-amine

C14H24N4O — CID 66333560

IUPACN-[2-(aminomethyl)cyclopentyl]-N-ethyl-6-methoxy-5-methylpyrimidin-4-amine
SMILESCCN(c1ncnc(OC)c1C)C1CCCC1CN
InChIInChI=1S/C14H24N4O/c1-4-18(12-7-5-6-11(12)8-15)13-10(2)14(19-3)17-9-16-13/h9,11-12H,4-8,15H2,1-3H3
InChIKeyNJTFWPSEDYOEGD-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.75
Rot. Bonds5

About N-[2-(aminomethyl)cyclopentyl]-N-ethyl-6-methoxy-5-methylpyrimidin-4-amine

N-[2-(aminomethyl)cyclopentyl]-N-ethyl-6-methoxy-5-methylpyrimidin-4-amine (PubChem CID 66333560) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]-N-ethyl-6-methoxy-5-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]-N-ethyl-6-methoxy-5-methylpyrimidin-4-amine
PubChem CID66333560
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[2-(aminomethyl)cyclopentyl]-N-ethyl-6-methoxy-5-methylpyrimidin-4-amine
SMILESCCN(c1ncnc(OC)c1C)C1CCCC1CN
InChIInChI=1S/C14H24N4O/c1-4-18(12-7-5-6-11(12)8-15)13-10(2)14(19-3)17-9-16-13/h9,11-12H,4-8,15H2,1-3H3
InChIKeyNJTFWPSEDYOEGD-UHFFFAOYSA-N
XLogP1.75
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]-N-ethyl-6-methoxy-5-methylpyrimidin-4-amine?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]-N-ethyl-6-methoxy-5-methylpyrimidin-4-amine (CID 66333560) is N-[2-(aminomethyl)cyclopentyl]-N-ethyl-6-methoxy-5-methylpyrimidin-4-amine.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]-N-ethyl-6-methoxy-5-methylpyrimidin-4-amine?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]-N-ethyl-6-methoxy-5-methylpyrimidin-4-amine is CCN(c1ncnc(OC)c1C)C1CCCC1CN.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]-N-ethyl-6-methoxy-5-methylpyrimidin-4-amine?
The InChIKey is NJTFWPSEDYOEGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-18(12-7-5-6-11(12)8-15)13-10(2)14(19-3)17-9-16-13/h9,11-12H,4-8,15H2,1-3H3.
What are the key properties of N-[2-(aminomethyl)cyclopentyl]-N-ethyl-6-methoxy-5-methylpyrimidin-4-amine?
N-[2-(aminomethyl)cyclopentyl]-N-ethyl-6-methoxy-5-methylpyrimidin-4-amine has a molecular weight of 264.37 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]-N-ethyl-6-methoxy-5-methylpyrimidin-4-amine is sourced from PubChem (CID 66333560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).