1-(6-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-3-pyrazol-1-ylpropan-1-one

C14H16N4O2 — CID 75483665

IUPAC1-(6-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-3-pyrazol-1-ylpropan-1-one
SMILESCc1ccc2c(n1)OCCN2C(=O)CCn1cccn1
InChIInChI=1S/C14H16N4O2/c1-11-3-4-12-14(16-11)20-10-9-18(12)13(19)5-8-17-7-2-6-15-17/h2-4,6-7H,5,8-10H2,1H3
InChIKeyZSKDNTLNMLCAJF-UHFFFAOYSA-N
MW272.31 g/mol
LogP1.40
Rot. Bonds3

About 1-(6-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-3-pyrazol-1-ylpropan-1-one

1-(6-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-3-pyrazol-1-ylpropan-1-one (PubChem CID 75483665) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is 1-(6-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-3-pyrazol-1-ylpropan-1-one.

Molecular Properties

Compound Name1-(6-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-3-pyrazol-1-ylpropan-1-one
PubChem CID75483665
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC Name1-(6-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-3-pyrazol-1-ylpropan-1-one
SMILESCc1ccc2c(n1)OCCN2C(=O)CCn1cccn1
InChIInChI=1S/C14H16N4O2/c1-11-3-4-12-14(16-11)20-10-9-18(12)13(19)5-8-17-7-2-6-15-17/h2-4,6-7H,5,8-10H2,1H3
InChIKeyZSKDNTLNMLCAJF-UHFFFAOYSA-N
XLogP1.40
TPSA60.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-(6-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-3-pyrazol-1-ylpropan-1-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

N-(2-methoxyethyl)-N-(6-methoxy-3-pyridinyl)-5-methyl-1-phenylpyrazole-4-carboxamide
CID 46883831
1-[4-[[6-(1H-pyrazol-5-yl)-3-pyridinyl]oxy]piperidin-1-yl]ethanone
CID 155790750
4-[3-(4-Pyridin-2-yltriazol-1-yl)propyl]-1,4-benzoxazin-3-one
CID 118724252
N-(2-ethoxy-3-pyridinyl)-1-methylpyrazole-4-carboxamide
CID 34879653
1-[(3R)-3-[[6-(1H-pyrazol-5-yl)-3-pyridinyl]oxy]piperidin-1-yl]ethanone
CID 155790594
1-[(3S)-3-[[6-(1H-pyrazol-5-yl)-3-pyridinyl]oxy]piperidin-1-yl]ethanone
CID 155790705
1-[4-(2-Methoxyphenyl)piperazin-1-YL]-3-(3-methyl-1H-pyrazol-1-YL)propan-1-one
CID 46339389
1-(3,5-Dimethyl-1-propan-2-ylpyrazol-4-yl)-3-(2-ethoxy-3-pyridinyl)urea
CID 53513710
1-(3-Pyrazol-1-ylpiperidin-1-yl)-2-pyridin-3-yloxyethanone
CID 53561243
2,3-Dihydropyrido[2,3-b][1,4]oxazin-1-yl-(4-pyrazol-1-ylpyridin-2-yl)methanone
CID 71979244
2-(1-Methylpyrazol-4-yl)-3-(pyridin-2-ylmethoxy)pyrazine
CID 172437304
US20240067637, Example 53
CID 166070777

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-3-pyrazol-1-ylpropan-1-one?
The IUPAC name of 1-(6-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-3-pyrazol-1-ylpropan-1-one (CID 75483665) is 1-(6-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-3-pyrazol-1-ylpropan-1-one.
What is the SMILES notation for 1-(6-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-3-pyrazol-1-ylpropan-1-one?
The canonical SMILES for 1-(6-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-3-pyrazol-1-ylpropan-1-one is Cc1ccc2c(n1)OCCN2C(=O)CCn1cccn1.
What is the InChIKey of 1-(6-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-3-pyrazol-1-ylpropan-1-one?
The InChIKey is ZSKDNTLNMLCAJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c1-11-3-4-12-14(16-11)20-10-9-18(12)13(19)5-8-17-7-2-6-15-17/h2-4,6-7H,5,8-10H2,1H3.
What are the key properties of 1-(6-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-3-pyrazol-1-ylpropan-1-one?
1-(6-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-3-pyrazol-1-ylpropan-1-one has a molecular weight of 272.31 g/mol, XLogP of 1.40, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-3-pyrazol-1-ylpropan-1-one is sourced from PubChem (CID 75483665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).