3-[[1-(4-aminobut-2-enoyl)azetidin-3-yl]-methylamino]-5-(6-methoxypyrimidin-4-yl)-1H-pyridin-2-one

C18H22N6O3 — CID 123163588

IUPAC3-[[1-(4-aminobut-2-enoyl)azetidin-3-yl]-methylamino]-5-(6-methoxypyrimidin-4-yl)-1H-pyridin-2-one
SMILESCOc1cc(-c2c[nH]c(=O)c(N(C)C3CN(C(=O)C=CCN)C3)c2)ncn1
InChIInChI=1S/C18H22N6O3/c1-23(13-9-24(10-13)17(25)4-3-5-19)15-6-12(8-20-18(15)26)14-7-16(27-2)22-11-21-14/h3-4,6-8,11,13H,5,9-10,19H2,1-2H3,(H,20,26)
InChIKeyGWWGEFRLUIPIMB-UHFFFAOYSA-N
MW370.41 g/mol
LogP0.00
Rot. Bonds6

About 3-[[1-(4-aminobut-2-enoyl)azetidin-3-yl]-methylamino]-5-(6-methoxypyrimidin-4-yl)-1H-pyridin-2-one

3-[[1-(4-aminobut-2-enoyl)azetidin-3-yl]-methylamino]-5-(6-methoxypyrimidin-4-yl)-1H-pyridin-2-one (PubChem CID 123163588) has the molecular formula C18H22N6O3 and a molecular weight of 370.41 g/mol. Its IUPAC name is 3-[[1-(4-aminobut-2-enoyl)azetidin-3-yl]-methylamino]-5-(6-methoxypyrimidin-4-yl)-1H-pyridin-2-one.

Molecular Properties

Compound Name3-[[1-(4-aminobut-2-enoyl)azetidin-3-yl]-methylamino]-5-(6-methoxypyrimidin-4-yl)-1H-pyridin-2-one
PubChem CID123163588
Molecular FormulaC18H22N6O3
Molecular Weight370.41 g/mol
Exact Mass370.18
IUPAC Name3-[[1-(4-aminobut-2-enoyl)azetidin-3-yl]-methylamino]-5-(6-methoxypyrimidin-4-yl)-1H-pyridin-2-one
SMILESCOc1cc(-c2c[nH]c(=O)c(N(C)C3CN(C(=O)C=CCN)C3)c2)ncn1
InChIInChI=1S/C18H22N6O3/c1-23(13-9-24(10-13)17(25)4-3-5-19)15-6-12(8-20-18(15)26)14-7-16(27-2)22-11-21-14/h3-4,6-8,11,13H,5,9-10,19H2,1-2H3,(H,20,26)
InChIKeyGWWGEFRLUIPIMB-UHFFFAOYSA-N
XLogP0.00
TPSA117.44 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 3-[[1-(4-aminobut-2-enoyl)azetidin-3-yl]-methylamino]-5-(6-methoxypyrimidin-4-yl)-1H-pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[[1-[(E)-4-aminobut-2-enoyl]azetidin-3-yl]-methylamino]-5-(2-methoxypyrimidin-4-yl)-1H-pyridin-2-one
CID 118251314
3-[[1-[(E)-4-(dimethylamino)but-2-enoyl]azetidin-3-yl]-methylamino]-5-(6-methoxypyrazin-2-yl)-1H-pyridin-2-one
CID 118251199
3-[methyl-(1-prop-2-enoylazetidin-3-yl)amino]-5-(6-methylpyrimidin-4-yl)-1H-pyridin-2-one
CID 118250975
5-(6-methoxypyrimidin-4-yl)-3-[[1-[(E)-4-(propan-2-ylamino)but-2-enoyl]azetidin-3-yl]amino]-1H-pyridin-2-one
CID 118251290
3-[cyclopropylmethyl-[1-[4-(dimethylamino)but-2-enoyl]azetidin-3-yl]amino]-5-(4-methoxy-2-pyridinyl)-1H-pyridin-2-one
CID 123277773
5-(2-methoxy-4-pyridinyl)-3-[methyl-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]amino]-1H-pyridin-2-one
CID 118251041
3-[[1-[(E)-4-aminobut-2-enoyl]azetidin-3-yl]-(cyclopropylmethyl)amino]-5-pyridin-4-yl-1H-pyridin-2-one
CID 118250847
3-[cyclopropylmethyl-[1-[4-(dimethylamino)but-2-enoyl]azetidin-3-yl]amino]-5-[4-(methylamino)-2-pyridinyl]-1H-pyridin-2-one
CID 154191363
3-[[1-[(E)-4-aminobut-2-enoyl]pyrrolidin-3-yl]amino]-5-(2-methoxy-4-pyridinyl)-1H-pyridin-2-one
CID 118251158
3-[[1-[(E)-4-aminobut-2-enoyl]pyrrolidin-3-yl]-ethylamino]-5-[2-(methylamino)-4-pyridinyl]-1H-pyridin-2-one
CID 118251421
3-[[(3R)-1-(4-aminobut-2-enoyl)piperidin-3-yl]-ethylamino]-5-pyridin-4-yl-1H-pyridin-2-one
CID 123141950
3-[cyclopropylmethyl-[1-[(E)-4-(dimethylamino)but-2-enoyl]piperidin-3-yl]amino]-5-(2-methoxy-4-pyridinyl)-1H-pyridin-2-one
CID 118250953

Frequently Asked Questions

What is the IUPAC name of 3-[[1-(4-aminobut-2-enoyl)azetidin-3-yl]-methylamino]-5-(6-methoxypyrimidin-4-yl)-1H-pyridin-2-one?
The IUPAC name of 3-[[1-(4-aminobut-2-enoyl)azetidin-3-yl]-methylamino]-5-(6-methoxypyrimidin-4-yl)-1H-pyridin-2-one (CID 123163588) is 3-[[1-(4-aminobut-2-enoyl)azetidin-3-yl]-methylamino]-5-(6-methoxypyrimidin-4-yl)-1H-pyridin-2-one.
What is the SMILES notation for 3-[[1-(4-aminobut-2-enoyl)azetidin-3-yl]-methylamino]-5-(6-methoxypyrimidin-4-yl)-1H-pyridin-2-one?
The canonical SMILES for 3-[[1-(4-aminobut-2-enoyl)azetidin-3-yl]-methylamino]-5-(6-methoxypyrimidin-4-yl)-1H-pyridin-2-one is COc1cc(-c2c[nH]c(=O)c(N(C)C3CN(C(=O)C=CCN)C3)c2)ncn1.
What is the InChIKey of 3-[[1-(4-aminobut-2-enoyl)azetidin-3-yl]-methylamino]-5-(6-methoxypyrimidin-4-yl)-1H-pyridin-2-one?
The InChIKey is GWWGEFRLUIPIMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N6O3/c1-23(13-9-24(10-13)17(25)4-3-5-19)15-6-12(8-20-18(15)26)14-7-16(27-2)22-11-21-14/h3-4,6-8,11,13H,5,9-10,19H2,1-2H3,(H,20,26).
What are the key properties of 3-[[1-(4-aminobut-2-enoyl)azetidin-3-yl]-methylamino]-5-(6-methoxypyrimidin-4-yl)-1H-pyridin-2-one?
3-[[1-(4-aminobut-2-enoyl)azetidin-3-yl]-methylamino]-5-(6-methoxypyrimidin-4-yl)-1H-pyridin-2-one has a molecular weight of 370.41 g/mol, XLogP of 0.00, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[1-(4-aminobut-2-enoyl)azetidin-3-yl]-methylamino]-5-(6-methoxypyrimidin-4-yl)-1H-pyridin-2-one is sourced from PubChem (CID 123163588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).