N-(6-phenoxy-3-pyridinyl)pyrrolidine-2-carboxamide

C16H17N3O2 — CID 119849166

IUPACN-(6-phenoxy-3-pyridinyl)pyrrolidine-2-carboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)nc1)C1CCCN1
InChIInChI=1S/C16H17N3O2/c20-16(14-7-4-10-17-14)19-12-8-9-15(18-11-12)21-13-5-2-1-3-6-13/h1-3,5-6,8-9,11,14,17H,4,7,10H2,(H,19,20)
InChIKeyYRAWSZWEISGAHW-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.56
Rot. Bonds4

About N-(6-phenoxy-3-pyridinyl)pyrrolidine-2-carboxamide

N-(6-phenoxy-3-pyridinyl)pyrrolidine-2-carboxamide (PubChem CID 119849166) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is N-(6-phenoxy-3-pyridinyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(6-phenoxy-3-pyridinyl)pyrrolidine-2-carboxamide
PubChem CID119849166
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC NameN-(6-phenoxy-3-pyridinyl)pyrrolidine-2-carboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)nc1)C1CCCN1
InChIInChI=1S/C16H17N3O2/c20-16(14-7-4-10-17-14)19-12-8-9-15(18-11-12)21-13-5-2-1-3-6-13/h1-3,5-6,8-9,11,14,17H,4,7,10H2,(H,19,20)
InChIKeyYRAWSZWEISGAHW-UHFFFAOYSA-N
XLogP2.56
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(4-fluorophenoxy)-3-pyridinyl]pyrrolidine-2-carboxamide
CID 119849104
N-(6-phenoxy-3-pyridinyl)-2-pyrrolidin-2-ylacetamide
CID 119849176
(2R)-N-(4-phenoxyphenyl)piperidine-2-carboxamide;hydrochloride
CID 119671696
(2S,4S)-2-methyl-N-(6-phenoxy-3-pyridinyl)piperidine-4-carboxamide;dihydrochloride
CID 120642212
(2S)-N-(6-anilino-3-pyridinyl)pyrrolidine-2-carboxamide;hydrochloride
CID 122081463
N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119287653
(2S)-N-pyridin-3-ylpyrrolidine-2-carboxamide
CID 10607737
N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyrrolidine-2-carboxamide;dihydrochloride
CID 119879391
N-(2-phenoxyphenyl)piperidine-2-carboxamide
CID 18071902
2-[3-(pyrrolidine-2-carbonylamino)phenoxy]acetic acid
CID 55243432
2-[3-[[(2S)-pyrrolidine-2-carbonyl]amino]phenoxy]acetic acid
CID 55243430
N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopropanecarboxamide
CID 117059029

Frequently Asked Questions

What is the IUPAC name of N-(6-phenoxy-3-pyridinyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-(6-phenoxy-3-pyridinyl)pyrrolidine-2-carboxamide (CID 119849166) is N-(6-phenoxy-3-pyridinyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-(6-phenoxy-3-pyridinyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-(6-phenoxy-3-pyridinyl)pyrrolidine-2-carboxamide is O=C(Nc1ccc(Oc2ccccc2)nc1)C1CCCN1.
What is the InChIKey of N-(6-phenoxy-3-pyridinyl)pyrrolidine-2-carboxamide?
The InChIKey is YRAWSZWEISGAHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c20-16(14-7-4-10-17-14)19-12-8-9-15(18-11-12)21-13-5-2-1-3-6-13/h1-3,5-6,8-9,11,14,17H,4,7,10H2,(H,19,20).
What are the key properties of N-(6-phenoxy-3-pyridinyl)pyrrolidine-2-carboxamide?
N-(6-phenoxy-3-pyridinyl)pyrrolidine-2-carboxamide has a molecular weight of 283.33 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-phenoxy-3-pyridinyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 119849166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).