N-ethyl-1-[4-methyl-2-(3-methylcyclopentyl)pyrimidin-5-yl]ethanamine

C15H25N3 — CID 65414648

IUPACN-ethyl-1-[4-methyl-2-(3-methylcyclopentyl)pyrimidin-5-yl]ethanamine
SMILESCCNC(C)c1cnc(C2CCC(C)C2)nc1C
InChIInChI=1S/C15H25N3/c1-5-16-11(3)14-9-17-15(18-12(14)4)13-7-6-10(2)8-13/h9-11,13,16H,5-8H2,1-4H3
InChIKeySWGDLZSFAQQFRT-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.36
Rot. Bonds4

About N-ethyl-1-[4-methyl-2-(3-methylcyclopentyl)pyrimidin-5-yl]ethanamine

N-ethyl-1-[4-methyl-2-(3-methylcyclopentyl)pyrimidin-5-yl]ethanamine (PubChem CID 65414648) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N-ethyl-1-[4-methyl-2-(3-methylcyclopentyl)pyrimidin-5-yl]ethanamine.

Molecular Properties

Compound NameN-ethyl-1-[4-methyl-2-(3-methylcyclopentyl)pyrimidin-5-yl]ethanamine
PubChem CID65414648
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN-ethyl-1-[4-methyl-2-(3-methylcyclopentyl)pyrimidin-5-yl]ethanamine
SMILESCCNC(C)c1cnc(C2CCC(C)C2)nc1C
InChIInChI=1S/C15H25N3/c1-5-16-11(3)14-9-17-15(18-12(14)4)13-7-6-10(2)8-13/h9-11,13,16H,5-8H2,1-4H3
InChIKeySWGDLZSFAQQFRT-UHFFFAOYSA-N
XLogP3.36
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2-cyclohexyl-4-methylpyrimidin-5-yl)ethyl]propan-1-amine
CID 62771560
N-methyl-1-[2-(3-methylcyclopentyl)-4-propylpyrimidin-5-yl]methanamine
CID 114206597
N-ethyl-1-[2-(3-methylcyclopentyl)-1,3-thiazol-4-yl]ethanamine
CID 65415825
5-methyl-2-(3-methylcyclopentyl)pyrimidin-4-amine
CID 130494284
1-[4-methyl-2-(4-propylcyclohexyl)pyrimidin-5-yl]ethanamine
CID 65401995
N,N,4-trimethyl-5-[1-(propylamino)ethyl]pyrimidin-2-amine
CID 62770147
N,6-diethyl-2-(3-methylcyclopentyl)pyrimidin-4-amine
CID 65415234
N-ethyl-1-[4-methyl-2-(oxolan-3-ylmethyl)pyrimidin-5-yl]ethanamine
CID 103987982
N-methyl-1-[2-(3-methylcyclopentyl)pyrimidin-5-yl]methanamine
CID 65412821
5-(chloromethyl)-2-(3-methylcyclopentyl)pyrimidine
CID 65413433
N-[[6-methyl-2-(3-methylcyclopentyl)pyrimidin-4-yl]methyl]propan-2-amine
CID 65415250
1-[2-[2-(dimethylamino)ethyl]-4-methylpyrimidin-5-yl]-N-ethylethanamine
CID 113291435

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[4-methyl-2-(3-methylcyclopentyl)pyrimidin-5-yl]ethanamine?
The IUPAC name of N-ethyl-1-[4-methyl-2-(3-methylcyclopentyl)pyrimidin-5-yl]ethanamine (CID 65414648) is N-ethyl-1-[4-methyl-2-(3-methylcyclopentyl)pyrimidin-5-yl]ethanamine.
What is the SMILES notation for N-ethyl-1-[4-methyl-2-(3-methylcyclopentyl)pyrimidin-5-yl]ethanamine?
The canonical SMILES for N-ethyl-1-[4-methyl-2-(3-methylcyclopentyl)pyrimidin-5-yl]ethanamine is CCNC(C)c1cnc(C2CCC(C)C2)nc1C.
What is the InChIKey of N-ethyl-1-[4-methyl-2-(3-methylcyclopentyl)pyrimidin-5-yl]ethanamine?
The InChIKey is SWGDLZSFAQQFRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-5-16-11(3)14-9-17-15(18-12(14)4)13-7-6-10(2)8-13/h9-11,13,16H,5-8H2,1-4H3.
What are the key properties of N-ethyl-1-[4-methyl-2-(3-methylcyclopentyl)pyrimidin-5-yl]ethanamine?
N-ethyl-1-[4-methyl-2-(3-methylcyclopentyl)pyrimidin-5-yl]ethanamine has a molecular weight of 247.39 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[4-methyl-2-(3-methylcyclopentyl)pyrimidin-5-yl]ethanamine is sourced from PubChem (CID 65414648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).