2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyrido[2,3-b][1,4]oxazine-7-carboxamide

C19H21N5O3 — CID 136519848

IUPAC2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyrido[2,3-b][1,4]oxazine-7-carboxamide
SMILESO=C1COc2ncc(C(=O)NC3CCN(Cc4ccccn4)CC3)cc2N1
InChIInChI=1S/C19H21N5O3/c25-17-12-27-19-16(23-17)9-13(10-21-19)18(26)22-14-4-7-24(8-5-14)11-15-3-1-2-6-20-15/h1-3,6,9-10,14H,4-5,7-8,11-12H2,(H,22,26)(H,23,25)
InChIKeyNDTCQAWBPXSUHB-UHFFFAOYSA-N
MW367.41 g/mol
LogP1.20
Rot. Bonds4

About 2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyrido[2,3-b][1,4]oxazine-7-carboxamide

2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyrido[2,3-b][1,4]oxazine-7-carboxamide (PubChem CID 136519848) has the molecular formula C19H21N5O3 and a molecular weight of 367.41 g/mol. Its IUPAC name is 2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyrido[2,3-b][1,4]oxazine-7-carboxamide.

Molecular Properties

Compound Name2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyrido[2,3-b][1,4]oxazine-7-carboxamide
PubChem CID136519848
Molecular FormulaC19H21N5O3
Molecular Weight367.41 g/mol
Exact Mass367.16
IUPAC Name2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyrido[2,3-b][1,4]oxazine-7-carboxamide
SMILESO=C1COc2ncc(C(=O)NC3CCN(Cc4ccccn4)CC3)cc2N1
InChIInChI=1S/C19H21N5O3/c25-17-12-27-19-16(23-17)9-13(10-21-19)18(26)22-14-4-7-24(8-5-14)11-15-3-1-2-6-20-15/h1-3,6,9-10,14H,4-5,7-8,11-12H2,(H,22,26)(H,23,25)
InChIKeyNDTCQAWBPXSUHB-UHFFFAOYSA-N
XLogP1.20
TPSA96.45 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyrido[2,3-b][1,4]oxazine-7-carboxamide?
The IUPAC name of 2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyrido[2,3-b][1,4]oxazine-7-carboxamide (CID 136519848) is 2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyrido[2,3-b][1,4]oxazine-7-carboxamide.
What is the SMILES notation for 2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyrido[2,3-b][1,4]oxazine-7-carboxamide?
The canonical SMILES for 2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyrido[2,3-b][1,4]oxazine-7-carboxamide is O=C1COc2ncc(C(=O)NC3CCN(Cc4ccccn4)CC3)cc2N1.
What is the InChIKey of 2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyrido[2,3-b][1,4]oxazine-7-carboxamide?
The InChIKey is NDTCQAWBPXSUHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O3/c25-17-12-27-19-16(23-17)9-13(10-21-19)18(26)22-14-4-7-24(8-5-14)11-15-3-1-2-6-20-15/h1-3,6,9-10,14H,4-5,7-8,11-12H2,(H,22,26)(H,23,25).
What are the key properties of 2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyrido[2,3-b][1,4]oxazine-7-carboxamide?
2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyrido[2,3-b][1,4]oxazine-7-carboxamide has a molecular weight of 367.41 g/mol, XLogP of 1.20, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyrido[2,3-b][1,4]oxazine-7-carboxamide is sourced from PubChem (CID 136519848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).