2-[[(3S)-oxolan-3-yl]amino]pyridine-3-carboxamide

C10H13N3O2 — CID 139960156

IUPAC2-[[(3S)-oxolan-3-yl]amino]pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1N[C@H]1CCOC1
InChIInChI=1S/C10H13N3O2/c11-9(14)8-2-1-4-12-10(8)13-7-3-5-15-6-7/h1-2,4,7H,3,5-6H2,(H2,11,14)(H,12,13)/t7-/m0/s1
InChIKeyLNPJHVGKASRNJV-ZETCQYMHSA-N
MW207.23 g/mol
LogP0.38
Rot. Bonds3

About 2-[[(3S)-oxolan-3-yl]amino]pyridine-3-carboxamide

2-[[(3S)-oxolan-3-yl]amino]pyridine-3-carboxamide (PubChem CID 139960156) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 2-[[(3S)-oxolan-3-yl]amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-[[(3S)-oxolan-3-yl]amino]pyridine-3-carboxamide
PubChem CID139960156
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name2-[[(3S)-oxolan-3-yl]amino]pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1N[C@H]1CCOC1
InChIInChI=1S/C10H13N3O2/c11-9(14)8-2-1-4-12-10(8)13-7-3-5-15-6-7/h1-2,4,7H,3,5-6H2,(H2,11,14)(H,12,13)/t7-/m0/s1
InChIKeyLNPJHVGKASRNJV-ZETCQYMHSA-N
XLogP0.38
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-(oxan-3-ylamino)pyridine-3-carboxylate
CID 55188965
2-amino-3-(oxolan-3-ylamino)benzamide
CID 115546663
2-[(5-oxopyrrolidin-3-yl)amino]pyridine-3-carboxamide
CID 107143766
2-[(3S)-oxolan-3-yl]oxypyridine-3-carboxamide
CID 124585246
2-N-(oxan-4-yl)pyridine-2,3-diamine
CID 43609746
2-bromo-N-(oxolan-3-yl)pyridine-3-carboxamide
CID 103839457
N-[(3S)-oxolan-3-yl]pyrimidin-2-amine
CID 175803601
3-iodo-N-[(3S)-oxan-3-yl]pyridin-2-amine
CID 130639694
2-amino-5-(oxolan-3-ylamino)benzamide
CID 80713796
2-(cycloheptylamino)pyridine-3-carboxylic acid
CID 43236673
3-(oxolan-3-ylamino)quinoxaline-2-carboxylic acid
CID 167830102
2-[[4-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]cyclohexyl]amino]pyridine-3-carboxamide
CID 146423182

Frequently Asked Questions

What is the IUPAC name of 2-[[(3S)-oxolan-3-yl]amino]pyridine-3-carboxamide?
The IUPAC name of 2-[[(3S)-oxolan-3-yl]amino]pyridine-3-carboxamide (CID 139960156) is 2-[[(3S)-oxolan-3-yl]amino]pyridine-3-carboxamide.
What is the SMILES notation for 2-[[(3S)-oxolan-3-yl]amino]pyridine-3-carboxamide?
The canonical SMILES for 2-[[(3S)-oxolan-3-yl]amino]pyridine-3-carboxamide is NC(=O)c1cccnc1N[C@H]1CCOC1.
What is the InChIKey of 2-[[(3S)-oxolan-3-yl]amino]pyridine-3-carboxamide?
The InChIKey is LNPJHVGKASRNJV-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H13N3O2/c11-9(14)8-2-1-4-12-10(8)13-7-3-5-15-6-7/h1-2,4,7H,3,5-6H2,(H2,11,14)(H,12,13)/t7-/m0/s1.
What are the key properties of 2-[[(3S)-oxolan-3-yl]amino]pyridine-3-carboxamide?
2-[[(3S)-oxolan-3-yl]amino]pyridine-3-carboxamide has a molecular weight of 207.23 g/mol, XLogP of 0.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(3S)-oxolan-3-yl]amino]pyridine-3-carboxamide is sourced from PubChem (CID 139960156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).