(2R)-N-[3-(1,3-oxazol-5-yl)-1,7-naphthyridin-6-yl]oxolane-2-carboxamide

C16H14N4O3 — CID 138587315

IUPAC(2R)-N-[3-(1,3-oxazol-5-yl)-1,7-naphthyridin-6-yl]oxolane-2-carboxamide
SMILESO=C(Nc1cc2cc(-c3cnco3)cnc2cn1)[C@H]1CCCO1
InChIInChI=1S/C16H14N4O3/c21-16(13-2-1-3-22-13)20-15-5-10-4-11(14-8-17-9-23-14)6-18-12(10)7-19-15/h4-9,13H,1-3H2,(H,19,20,21)/t13-/m1/s1
InChIKeySJOBKOYARUHREL-CYBMUJFWSA-N
MW310.31 g/mol
LogP2.40
Rot. Bonds3

About (2R)-N-[3-(1,3-oxazol-5-yl)-1,7-naphthyridin-6-yl]oxolane-2-carboxamide

(2R)-N-[3-(1,3-oxazol-5-yl)-1,7-naphthyridin-6-yl]oxolane-2-carboxamide (PubChem CID 138587315) has the molecular formula C16H14N4O3 and a molecular weight of 310.31 g/mol. Its IUPAC name is (2R)-N-[3-(1,3-oxazol-5-yl)-1,7-naphthyridin-6-yl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[3-(1,3-oxazol-5-yl)-1,7-naphthyridin-6-yl]oxolane-2-carboxamide
PubChem CID138587315
Molecular FormulaC16H14N4O3
Molecular Weight310.31 g/mol
Exact Mass310.11
IUPAC Name(2R)-N-[3-(1,3-oxazol-5-yl)-1,7-naphthyridin-6-yl]oxolane-2-carboxamide
SMILESO=C(Nc1cc2cc(-c3cnco3)cnc2cn1)[C@H]1CCCO1
InChIInChI=1S/C16H14N4O3/c21-16(13-2-1-3-22-13)20-15-5-10-4-11(14-8-17-9-23-14)6-18-12(10)7-19-15/h4-9,13H,1-3H2,(H,19,20,21)/t13-/m1/s1
InChIKeySJOBKOYARUHREL-CYBMUJFWSA-N
XLogP2.40
TPSA90.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.31
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(2S)-N-[4-(1,3-oxazol-5-yl)phenyl]oxolane-2-carboxamide
CID 99699200
(2R)-N-[6-(3-methylimidazol-4-yl)-2,7-naphthyridin-3-yl]oxolane-2-carboxamide
CID 138588775
4-(1,1,1,3,3,3-hexadeuteriopropan-2-ylamino)-N-[3-(2-methyl-1,3-oxazol-5-yl)-1,7-naphthyridin-6-yl]cyclohexane-1-carboxamide
CID 138587578
(2S)-N-(5-iodo-2-pyridinyl)oxolane-2-carboxamide
CID 103873257
(2S)-N-(5-bromo-2-pyridinyl)oxolane-2-carboxamide
CID 7346608
2-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-1-[(2R)-oxolan-2-yl]ethanone
CID 158654174
(2R)-N-[3-[3-(cyclopropanecarbonylamino)isoquinolin-7-yl]-4-methylphenyl]oxolane-2-carboxamide
CID 57411209
N-[3-(2,3-dimethylimidazol-4-yl)-1,7-naphthyridin-6-yl]cyclohexanecarboxamide
CID 138588999
N-[3-(2-methyl-1,3-oxazol-4-yl)-1,7-naphthyridin-6-yl]-4-(4-methylpiperazin-1-yl)cyclohexane-1-carboxamide
CID 138588117
1-methyl-N-[3-[6-(propan-2-ylamino)pyrazin-2-yl]-1,7-naphthyridin-6-yl]piperidine-4-carboxamide
CID 138590247
N-[3-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1,7-naphthyridin-6-yl]cyclopropanecarboxamide
CID 138586870
N-[6-(2-methylimidazol-1-yl)isoquinolin-3-yl]oxolane-2-carboxamide
CID 155631184

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[3-(1,3-oxazol-5-yl)-1,7-naphthyridin-6-yl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[3-(1,3-oxazol-5-yl)-1,7-naphthyridin-6-yl]oxolane-2-carboxamide (CID 138587315) is (2R)-N-[3-(1,3-oxazol-5-yl)-1,7-naphthyridin-6-yl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[3-(1,3-oxazol-5-yl)-1,7-naphthyridin-6-yl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[3-(1,3-oxazol-5-yl)-1,7-naphthyridin-6-yl]oxolane-2-carboxamide is O=C(Nc1cc2cc(-c3cnco3)cnc2cn1)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-[3-(1,3-oxazol-5-yl)-1,7-naphthyridin-6-yl]oxolane-2-carboxamide?
The InChIKey is SJOBKOYARUHREL-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H14N4O3/c21-16(13-2-1-3-22-13)20-15-5-10-4-11(14-8-17-9-23-14)6-18-12(10)7-19-15/h4-9,13H,1-3H2,(H,19,20,21)/t13-/m1/s1.
What are the key properties of (2R)-N-[3-(1,3-oxazol-5-yl)-1,7-naphthyridin-6-yl]oxolane-2-carboxamide?
(2R)-N-[3-(1,3-oxazol-5-yl)-1,7-naphthyridin-6-yl]oxolane-2-carboxamide has a molecular weight of 310.31 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[3-(1,3-oxazol-5-yl)-1,7-naphthyridin-6-yl]oxolane-2-carboxamide is sourced from PubChem (CID 138587315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).