N-[(3R)-pyrrolidin-3-yl]oxypyridine-2-carboxamide

C10H13N3O2 — CID 168757336

IUPACN-[(3R)-pyrrolidin-3-yl]oxypyridine-2-carboxamide
SMILESO=C(NO[C@@H]1CCNC1)c1ccccn1
InChIInChI=1S/C10H13N3O2/c14-10(9-3-1-2-5-12-9)13-15-8-4-6-11-7-8/h1-3,5,8,11H,4,6-7H2,(H,13,14)/t8-/m1/s1
InChIKeyPQGRGCGTKVRQAC-MRVPVSSYSA-N
MW207.23 g/mol
LogP0.10
Rot. Bonds3

About N-[(3R)-pyrrolidin-3-yl]oxypyridine-2-carboxamide

N-[(3R)-pyrrolidin-3-yl]oxypyridine-2-carboxamide (PubChem CID 168757336) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is N-[(3R)-pyrrolidin-3-yl]oxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(3R)-pyrrolidin-3-yl]oxypyridine-2-carboxamide
PubChem CID168757336
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC NameN-[(3R)-pyrrolidin-3-yl]oxypyridine-2-carboxamide
SMILESO=C(NO[C@@H]1CCNC1)c1ccccn1
InChIInChI=1S/C10H13N3O2/c14-10(9-3-1-2-5-12-9)13-15-8-4-6-11-7-8/h1-3,5,8,11H,4,6-7H2,(H,13,14)/t8-/m1/s1
InChIKeyPQGRGCGTKVRQAC-MRVPVSSYSA-N
XLogP0.10
TPSA63.25 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 ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-piperidin-4-yloxy-1-pyridin-2-ylethanone
CID 71645202
azetidin-3-yl pyridine-2-carboxylate
CID 130016226
2-[(3S)-piperidin-3-yl]oxy-1-pyridin-2-ylethanone
CID 71645154
pyrrolidin-3-yl 4-chloropyridine-2-carboxylate;hydrochloride
CID 56829440
N-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxypyridine-2-carboxamide
CID 154035549
N-(2-piperidin-4-ylethyl)pyridine-2-carboxamide
CID 21497163
1-pyridin-2-yl-2-[[(3R)-pyrrolidin-3-yl]methylamino]ethanone
CID 97165705
N-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]pyridine-2-carboxamide
CID 119535290
4-pyrrolidin-3-yloxypyridine-2-carboxamide;hydrochloride
CID 121206923
N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide
CID 167956409
2-[(3R)-pyrrolidin-3-yl]oxypyridine;hydrochloride
CID 71302121
N-(6-oxopiperidin-3-yl)pyridine-2-carboxamide
CID 62492174

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-pyrrolidin-3-yl]oxypyridine-2-carboxamide?
The IUPAC name of N-[(3R)-pyrrolidin-3-yl]oxypyridine-2-carboxamide (CID 168757336) is N-[(3R)-pyrrolidin-3-yl]oxypyridine-2-carboxamide.
What is the SMILES notation for N-[(3R)-pyrrolidin-3-yl]oxypyridine-2-carboxamide?
The canonical SMILES for N-[(3R)-pyrrolidin-3-yl]oxypyridine-2-carboxamide is O=C(NO[C@@H]1CCNC1)c1ccccn1.
What is the InChIKey of N-[(3R)-pyrrolidin-3-yl]oxypyridine-2-carboxamide?
The InChIKey is PQGRGCGTKVRQAC-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H13N3O2/c14-10(9-3-1-2-5-12-9)13-15-8-4-6-11-7-8/h1-3,5,8,11H,4,6-7H2,(H,13,14)/t8-/m1/s1.
What are the key properties of N-[(3R)-pyrrolidin-3-yl]oxypyridine-2-carboxamide?
N-[(3R)-pyrrolidin-3-yl]oxypyridine-2-carboxamide has a molecular weight of 207.23 g/mol, XLogP of 0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-pyrrolidin-3-yl]oxypyridine-2-carboxamide is sourced from PubChem (CID 168757336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).