6-[(2R)-oxolan-2-yl]pyridine-3-carboxamide

C10H12N2O2 — CID 135030167

IUPAC6-[(2R)-oxolan-2-yl]pyridine-3-carboxamide
SMILESNC(=O)c1ccc([C@H]2CCCO2)nc1
InChIInChI=1S/C10H12N2O2/c11-10(13)7-3-4-8(12-6-7)9-2-1-5-14-9/h3-4,6,9H,1-2,5H2,(H2,11,13)/t9-/m1/s1
InChIKeyDOWRBDQJJNJJNP-SECBINFHSA-N
MW192.22 g/mol
LogP1.03
Rot. Bonds2

About 6-[(2R)-oxolan-2-yl]pyridine-3-carboxamide

6-[(2R)-oxolan-2-yl]pyridine-3-carboxamide (PubChem CID 135030167) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 6-[(2R)-oxolan-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(2R)-oxolan-2-yl]pyridine-3-carboxamide
PubChem CID135030167
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name6-[(2R)-oxolan-2-yl]pyridine-3-carboxamide
SMILESNC(=O)c1ccc([C@H]2CCCO2)nc1
InChIInChI=1S/C10H12N2O2/c11-10(13)7-3-4-8(12-6-7)9-2-1-5-14-9/h3-4,6,9H,1-2,5H2,(H2,11,13)/t9-/m1/s1
InChIKeyDOWRBDQJJNJJNP-SECBINFHSA-N
XLogP1.03
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(2S)-4-(oxane-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide
CID 95847907
6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide
CID 110269000
6-[(2S)-4-(4-chlorobenzoyl)morpholin-2-yl]pyridine-3-carboxamide
CID 95847945
2-N-methyl-6-(oxolan-2-yl)pyridine-2,3-dicarboxamide
CID 70098380
6-[4-(oxolane-2-carbonyl)piperazine-1-carbonyl]pyridine-3-carboxamide
CID 146088221
6-(cyclopentylamino)pyridine-3-carboxamide
CID 112722808
6-(cyclohexylamino)pyridine-3-carboxamide;hydrochloride
CID 3031414
methyl 3-amino-6-(oxolan-2-yl)pyrazine-2-carboxylate
CID 70098790
6-(4-cyclohexylphenyl)pyridine-3-carboxamide
CID 174740670
3-methoxy-6-(oxan-2-yl)pyridazine
CID 117105921
6-[2-(oxan-3-yl)ethylamino]pyridine-3-carboxamide
CID 122562773
4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 2541314

Frequently Asked Questions

What is the IUPAC name of 6-[(2R)-oxolan-2-yl]pyridine-3-carboxamide?
The IUPAC name of 6-[(2R)-oxolan-2-yl]pyridine-3-carboxamide (CID 135030167) is 6-[(2R)-oxolan-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-[(2R)-oxolan-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-[(2R)-oxolan-2-yl]pyridine-3-carboxamide is NC(=O)c1ccc([C@H]2CCCO2)nc1.
What is the InChIKey of 6-[(2R)-oxolan-2-yl]pyridine-3-carboxamide?
The InChIKey is DOWRBDQJJNJJNP-SECBINFHSA-N. The full InChI is InChI=1S/C10H12N2O2/c11-10(13)7-3-4-8(12-6-7)9-2-1-5-14-9/h3-4,6,9H,1-2,5H2,(H2,11,13)/t9-/m1/s1.
What are the key properties of 6-[(2R)-oxolan-2-yl]pyridine-3-carboxamide?
6-[(2R)-oxolan-2-yl]pyridine-3-carboxamide has a molecular weight of 192.22 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R)-oxolan-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 135030167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).