1-[2-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]imidazolidin-2-one

C14H22N6O — CID 39818420

IUPAC1-[2-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]imidazolidin-2-one
SMILESCc1cc(NCCN2CCNC2=O)nc(N2CCCC2)n1
InChIInChI=1S/C14H22N6O/c1-11-10-12(15-4-8-20-9-5-16-14(20)21)18-13(17-11)19-6-2-3-7-19/h10H,2-9H2,1H3,(H,16,21)(H,15,17,18)
InChIKeyITISLBAHKSPHNR-UHFFFAOYSA-N
MW290.37 g/mol
LogP0.82
Rot. Bonds5

About 1-[2-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]imidazolidin-2-one

1-[2-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]imidazolidin-2-one (PubChem CID 39818420) has the molecular formula C14H22N6O and a molecular weight of 290.37 g/mol. Its IUPAC name is 1-[2-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]imidazolidin-2-one
PubChem CID39818420
Molecular FormulaC14H22N6O
Molecular Weight290.37 g/mol
Exact Mass290.19
IUPAC Name1-[2-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]imidazolidin-2-one
SMILESCc1cc(NCCN2CCNC2=O)nc(N2CCCC2)n1
InChIInChI=1S/C14H22N6O/c1-11-10-12(15-4-8-20-9-5-16-14(20)21)18-13(17-11)19-6-2-3-7-19/h10H,2-9H2,1H3,(H,16,21)(H,15,17,18)
InChIKeyITISLBAHKSPHNR-UHFFFAOYSA-N
XLogP0.82
TPSA73.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-6-methyl-2-piperidin-1-ylpyrimidin-4-amine
CID 62190895
N-(2-methoxyethyl)-6-methyl-2-piperidin-1-ylpyrimidin-4-amine
CID 112910154
6-methyl-2-(4-methylpiperazin-1-yl)-N-propylpyrimidin-4-amine
CID 62191776
4-[2-[[2-(azepan-1-yl)-6-methylpyrimidin-4-yl]amino]ethyl]benzenesulfonamide
CID 112922508
N-[2-(2-methoxyphenyl)ethyl]-6-methyl-2-piperidin-1-ylpyrimidin-4-amine
CID 112910186
2-(azepan-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methylpyrimidin-4-amine
CID 112922536
N-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carboxamide
CID 25283044
6-methyl-N-(2-phenylethyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 112920054
1-[2-(4-bromo-2-methylanilino)ethyl]imidazolidin-2-one
CID 28572437
N-(7-chloroquinolin-4-yl)-N'-(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)butane-1,4-diamine
CID 70691269
N'-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)pentane-1,5-diamine
CID 67534033
N',N'-dimethyl-N-[6-methyl-2-(3-methylpiperidin-1-yl)pyrimidin-4-yl]ethane-1,2-diamine
CID 112912830

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]imidazolidin-2-one (CID 39818420) is 1-[2-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]imidazolidin-2-one is Cc1cc(NCCN2CCNC2=O)nc(N2CCCC2)n1.
What is the InChIKey of 1-[2-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]imidazolidin-2-one?
The InChIKey is ITISLBAHKSPHNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6O/c1-11-10-12(15-4-8-20-9-5-16-14(20)21)18-13(17-11)19-6-2-3-7-19/h10H,2-9H2,1H3,(H,16,21)(H,15,17,18).
What are the key properties of 1-[2-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]imidazolidin-2-one?
1-[2-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]imidazolidin-2-one has a molecular weight of 290.37 g/mol, XLogP of 0.82, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]imidazolidin-2-one is sourced from PubChem (CID 39818420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).