1-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]-3-pyridin-3-ylurea

C15H15N5O2 — CID 58150071

IUPAC1-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]-3-pyridin-3-ylurea
SMILESO=C(Nc1cccnc1)Nc1ccc(N2CCCC2=O)cn1
InChIInChI=1S/C15H15N5O2/c21-14-4-2-8-20(14)12-5-6-13(17-10-12)19-15(22)18-11-3-1-7-16-9-11/h1,3,5-7,9-10H,2,4,8H2,(H2,17,18,19,22)
InChIKeyUTYKLAFUZJBFCO-UHFFFAOYSA-N
MW297.32 g/mol
LogP2.25
Rot. Bonds3

About 1-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]-3-pyridin-3-ylurea

1-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]-3-pyridin-3-ylurea (PubChem CID 58150071) has the molecular formula C15H15N5O2 and a molecular weight of 297.32 g/mol. Its IUPAC name is 1-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]-3-pyridin-3-ylurea.

Molecular Properties

Compound Name1-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]-3-pyridin-3-ylurea
PubChem CID58150071
Molecular FormulaC15H15N5O2
Molecular Weight297.32 g/mol
Exact Mass297.12
IUPAC Name1-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]-3-pyridin-3-ylurea
SMILESO=C(Nc1cccnc1)Nc1ccc(N2CCCC2=O)cn1
InChIInChI=1S/C15H15N5O2/c21-14-4-2-8-20(14)12-5-6-13(17-10-12)19-15(22)18-11-3-1-7-16-9-11/h1,3,5-7,9-10H,2,4,8H2,(H2,17,18,19,22)
InChIKeyUTYKLAFUZJBFCO-UHFFFAOYSA-N
XLogP2.25
TPSA87.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-[3-(pyridin-3-ylamino)propyl]urea
CID 72909132
1-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(pyridin-3-ylmethyl)urea
CID 134056865
(2R)-2-amino-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]propanamide;hydrochloride
CID 120873315
N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]spiro[2.4]heptane-2-carboxamide
CID 139011136
cis-(1R,3S)-2,2-dimethyl-3-[[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 122066179
1-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-pyridin-3-ylethyl)urea
CID 86988033
8-methoxy-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]naphthalene-1-carboxamide
CID 167768311
2-[[N-ethyl-N'-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]carbamimidoyl]amino]-N-pyridin-3-ylacetamide;hydroiodide
CID 111412755
1-[4-(4-methylpiperazin-1-yl)phenyl]-3-pyridin-3-ylurea
CID 48759640
1-[(2-methoxy-3-pyridinyl)methyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]urea
CID 86987743
1-phenyl-3-[5-(4-pyridin-2-ylpiperazin-1-yl)-2-pyridinyl]urea
CID 113029595
N-(3-methyl-4-pyridin-3-yloxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 60582009

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]-3-pyridin-3-ylurea?
The IUPAC name of 1-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]-3-pyridin-3-ylurea (CID 58150071) is 1-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]-3-pyridin-3-ylurea.
What is the SMILES notation for 1-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]-3-pyridin-3-ylurea?
The canonical SMILES for 1-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]-3-pyridin-3-ylurea is O=C(Nc1cccnc1)Nc1ccc(N2CCCC2=O)cn1.
What is the InChIKey of 1-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]-3-pyridin-3-ylurea?
The InChIKey is UTYKLAFUZJBFCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O2/c21-14-4-2-8-20(14)12-5-6-13(17-10-12)19-15(22)18-11-3-1-7-16-9-11/h1,3,5-7,9-10H,2,4,8H2,(H2,17,18,19,22).
What are the key properties of 1-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]-3-pyridin-3-ylurea?
1-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]-3-pyridin-3-ylurea has a molecular weight of 297.32 g/mol, XLogP of 2.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]-3-pyridin-3-ylurea is sourced from PubChem (CID 58150071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).