1-[2-[[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-4-yl]amino]ethyl]imidazolidin-2-one

C18H30N6O — CID 72862597

IUPAC1-[2-[[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-4-yl]amino]ethyl]imidazolidin-2-one
SMILESCCCc1cnc(C)nc1N1CCC(NCCN2CCNC2=O)CC1
InChIInChI=1S/C18H30N6O/c1-3-4-15-13-21-14(2)22-17(15)23-9-5-16(6-10-23)19-7-11-24-12-8-20-18(24)25/h13,16,19H,3-12H2,1-2H3,(H,20,25)
InChIKeyDKPKOFAKRUKUJT-UHFFFAOYSA-N
MW346.48 g/mol
LogP1.32
Rot. Bonds7

About 1-[2-[[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-4-yl]amino]ethyl]imidazolidin-2-one

1-[2-[[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-4-yl]amino]ethyl]imidazolidin-2-one (PubChem CID 72862597) has the molecular formula C18H30N6O and a molecular weight of 346.48 g/mol. Its IUPAC name is 1-[2-[[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-4-yl]amino]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-4-yl]amino]ethyl]imidazolidin-2-one
PubChem CID72862597
Molecular FormulaC18H30N6O
Molecular Weight346.48 g/mol
Exact Mass346.25
IUPAC Name1-[2-[[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-4-yl]amino]ethyl]imidazolidin-2-one
SMILESCCCc1cnc(C)nc1N1CCC(NCCN2CCNC2=O)CC1
InChIInChI=1S/C18H30N6O/c1-3-4-15-13-21-14(2)22-17(15)23-9-5-16(6-10-23)19-7-11-24-12-8-20-18(24)25/h13,16,19H,3-12H2,1-2H3,(H,20,25)
InChIKeyDKPKOFAKRUKUJT-UHFFFAOYSA-N
XLogP1.32
TPSA73.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.48
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[2-[[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-4-yl]amino]ethyl]imidazolidin-2-one with MolForge

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Related Compounds

1-Ethyl-4-[(5-ethyl-2-methylpyrimidin-4-yl)amino]pyrrolidin-2-one
CID 50950250
5-ethyl-2-methyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]pyrimidin-4-amine
CID 50977220
8-(2-Methyl-5-propylpyrimidin-4-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 50977371
4-(5-Ethyl-2-methylpyrimidin-4-yl)piperazine-1-carboxamide
CID 50984715
1-(Cyclohexylmethyl)-4-[(5-ethyl-2-methylpyrimidin-4-yl)amino]pyrrolidin-2-one
CID 56885799
5-ethyl-N~4~-(2-piperidin-1-ylethyl)pyrimidine-2,4-diamine
CID 72922646
2-(2-{[1-(5-Propylpyrimidin-4-YL)piperidin-4-YL]amino}ethyl)pyrimidine-4,6-diol
CID 72936518
2-Methyl-5-propyl-4-(4-pyrrolidin-1-ylpiperidin-1-yl)pyrimidine
CID 50975563
1-Methyl-9-(2-methyl-5-propylpyrimidin-4-yl)-1,4,9-triazaspiro[5.5]undecan-5-one
CID 56752109
(4S)-4-amino-N-ethyl-1-(5-ethyl-2-methylpyrimidin-4-yl)-L-prolinamide
CID 70782458
N~1~-[rel-(3R,4S)-4-isopropyl-1-(2-methyl-5-propyl-4-pyrimidinyl)-3-pyrrolidinyl]-N~2~-methylglycinamide dihydrochloride
CID 72845468
1-(2-methyl-5-propylpyrimidin-4-yl)-N-(tetrahydro-2H-pyran-4-yl)piperidin-4-amine
CID 72873384

Frequently Asked Questions

What is the IUPAC name of 1-[2-[[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-4-yl]amino]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-4-yl]amino]ethyl]imidazolidin-2-one (CID 72862597) is 1-[2-[[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-4-yl]amino]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-4-yl]amino]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-4-yl]amino]ethyl]imidazolidin-2-one is CCCc1cnc(C)nc1N1CCC(NCCN2CCNC2=O)CC1.
What is the InChIKey of 1-[2-[[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-4-yl]amino]ethyl]imidazolidin-2-one?
The InChIKey is DKPKOFAKRUKUJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N6O/c1-3-4-15-13-21-14(2)22-17(15)23-9-5-16(6-10-23)19-7-11-24-12-8-20-18(24)25/h13,16,19H,3-12H2,1-2H3,(H,20,25).
What are the key properties of 1-[2-[[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-4-yl]amino]ethyl]imidazolidin-2-one?
1-[2-[[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-4-yl]amino]ethyl]imidazolidin-2-one has a molecular weight of 346.48 g/mol, XLogP of 1.32, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-4-yl]amino]ethyl]imidazolidin-2-one is sourced from PubChem (CID 72862597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).