N-(1-methylpiperidin-4-yl)-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide

C14H18N4O3 — CID 145497385

IUPACN-(1-methylpiperidin-4-yl)-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide
SMILESCN1CCC(NC(=O)c2ccc3c(n2)NC(=O)CO3)CC1
InChIInChI=1S/C14H18N4O3/c1-18-6-4-9(5-7-18)15-14(20)10-2-3-11-13(16-10)17-12(19)8-21-11/h2-3,9H,4-8H2,1H3,(H,15,20)(H,16,17,19)
InChIKeyBQYKKQIXQYRBJP-UHFFFAOYSA-N
MW290.32 g/mol
LogP0.24
Rot. Bonds2

About N-(1-methylpiperidin-4-yl)-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide

N-(1-methylpiperidin-4-yl)-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide (PubChem CID 145497385) has the molecular formula C14H18N4O3 and a molecular weight of 290.32 g/mol. Its IUPAC name is N-(1-methylpiperidin-4-yl)-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide.

Molecular Properties

Compound NameN-(1-methylpiperidin-4-yl)-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide
PubChem CID145497385
Molecular FormulaC14H18N4O3
Molecular Weight290.32 g/mol
Exact Mass290.14
IUPAC NameN-(1-methylpiperidin-4-yl)-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide
SMILESCN1CCC(NC(=O)c2ccc3c(n2)NC(=O)CO3)CC1
InChIInChI=1S/C14H18N4O3/c1-18-6-4-9(5-7-18)15-14(20)10-2-3-11-13(16-10)17-12(19)8-21-11/h2-3,9H,4-8H2,1H3,(H,15,20)(H,16,17,19)
InChIKeyBQYKKQIXQYRBJP-UHFFFAOYSA-N
XLogP0.24
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(1-methylpiperidin-4-yl)-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide 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-[4-(9-fluoro-2,3-dihydro-1H-pyrano[2,3-c]quinolin-2-yl)cyclohexyl]-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide
CID 140663121
N,3-dioxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide
CID 143404652
N-[4-[2-[(6-methoxy-1,5-naphthyridin-3-yl)oxy]ethyl]cyclohexyl]-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide
CID 46852384
N-[(5-methylfuran-2-yl)methyl]-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide
CID 146579473
6-(4-benzylpiperidine-1-carbonyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one
CID 138688286
6-ethyl-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide
CID 136545760
N-cyclopentyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide
CID 60655442
2-methyl-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide
CID 110465347
N-(1-methylpiperidin-4-yl)-1H-1,2,4-triazole-5-carboxamide
CID 67184534
N-cyclohexyl-3-oxo-4H-1,4-benzoxazine-5-carboxamide
CID 110699638
N-(1-methylpiperidin-4-yl)-1H-indazole-6-carboxamide
CID 62905083
N-[4-[(dimethylamino)methyl]cyclohexyl]-2-oxo-3,4-dihydro-1H-pyrido[2,3-b]pyrazine-6-carboxamide
CID 166306844

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-4-yl)-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide?
The IUPAC name of N-(1-methylpiperidin-4-yl)-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide (CID 145497385) is N-(1-methylpiperidin-4-yl)-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide.
What is the SMILES notation for N-(1-methylpiperidin-4-yl)-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide?
The canonical SMILES for N-(1-methylpiperidin-4-yl)-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide is CN1CCC(NC(=O)c2ccc3c(n2)NC(=O)CO3)CC1.
What is the InChIKey of N-(1-methylpiperidin-4-yl)-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide?
The InChIKey is BQYKKQIXQYRBJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O3/c1-18-6-4-9(5-7-18)15-14(20)10-2-3-11-13(16-10)17-12(19)8-21-11/h2-3,9H,4-8H2,1H3,(H,15,20)(H,16,17,19).
What are the key properties of N-(1-methylpiperidin-4-yl)-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide?
N-(1-methylpiperidin-4-yl)-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide has a molecular weight of 290.32 g/mol, XLogP of 0.24, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-4-yl)-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide is sourced from PubChem (CID 145497385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).