N-cyclopropyl-2-(furan-2-yl)-N-(oxetan-3-yl)pyridine-4-carboxamide

C16H16N2O3 — CID 138023621

IUPACN-cyclopropyl-2-(furan-2-yl)-N-(oxetan-3-yl)pyridine-4-carboxamide
SMILESO=C(c1ccnc(-c2ccco2)c1)N(C1CC1)C1COC1
InChIInChI=1S/C16H16N2O3/c19-16(18(12-3-4-12)13-9-20-10-13)11-5-6-17-14(8-11)15-2-1-7-21-15/h1-2,5-8,12-13H,3-4,9-10H2
InChIKeyXBTQPXFAXIUVAK-UHFFFAOYSA-N
MW284.31 g/mol
LogP2.35
Rot. Bonds4

About N-cyclopropyl-2-(furan-2-yl)-N-(oxetan-3-yl)pyridine-4-carboxamide

N-cyclopropyl-2-(furan-2-yl)-N-(oxetan-3-yl)pyridine-4-carboxamide (PubChem CID 138023621) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is N-cyclopropyl-2-(furan-2-yl)-N-(oxetan-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(furan-2-yl)-N-(oxetan-3-yl)pyridine-4-carboxamide
PubChem CID138023621
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC NameN-cyclopropyl-2-(furan-2-yl)-N-(oxetan-3-yl)pyridine-4-carboxamide
SMILESO=C(c1ccnc(-c2ccco2)c1)N(C1CC1)C1COC1
InChIInChI=1S/C16H16N2O3/c19-16(18(12-3-4-12)13-9-20-10-13)11-5-6-17-14(8-11)15-2-1-7-21-15/h1-2,5-8,12-13H,3-4,9-10H2
InChIKeyXBTQPXFAXIUVAK-UHFFFAOYSA-N
XLogP2.35
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(furan-2-yl)-4-pyridinyl]-[(3R,4R)-3-hydroxy-4-(triazol-1-yl)pyrrolidin-1-yl]methanone
CID 136586594
2-(furan-2-yl)-N-[4-(2-hydroxyethyl)oxan-4-yl]pyridine-4-carboxamide
CID 138053912
N-cyclopropyl-5-(furan-2-yl)-N-[[(3S)-oxolan-3-yl]methyl]-1,2-oxazole-3-carboxamide
CID 94026173
N-cyclopropyl-3-methyl-N-(oxan-4-yl)benzamide
CID 110873037
2-(furan-2-yl)-N-(1-methyl-2-oxo-5,6,7,8-tetrahydroquinolin-5-yl)pyridine-4-carboxamide
CID 167981378
2-cyclobutyl-2-fluoro-N-[(3R,4R)-1-[2-(furan-2-yl)pyridine-4-carbonyl]-4-hydroxypyrrolidin-3-yl]acetamide
CID 166402370
2-[cyclopropyl-(4-methylcyclohexyl)carbamoyl]pyridine-4-carboxylic acid
CID 122055290
[2-(furan-2-yl)-4-pyridinyl]-[(2S,3S)-2-methyl-3-(trifluoromethyl)morpholin-4-yl]methanone
CID 154806194
tert-butyl 4-[cyclopropyl-[4-(furan-2-yl)benzoyl]amino]piperidine-1-carboxylate
CID 118300921
N-cyclohexyl-1-(4-fluorophenyl)-3-(furan-2-yl)pyrazole-5-carboxamide
CID 42762263
2-[cyclopropyl-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]propanoic acid
CID 119202136
N-(3,4-dimethylcyclohexyl)-N-(4,4-dimethylcyclohexyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 71305023

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(furan-2-yl)-N-(oxetan-3-yl)pyridine-4-carboxamide?
The IUPAC name of N-cyclopropyl-2-(furan-2-yl)-N-(oxetan-3-yl)pyridine-4-carboxamide (CID 138023621) is N-cyclopropyl-2-(furan-2-yl)-N-(oxetan-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-2-(furan-2-yl)-N-(oxetan-3-yl)pyridine-4-carboxamide?
The canonical SMILES for N-cyclopropyl-2-(furan-2-yl)-N-(oxetan-3-yl)pyridine-4-carboxamide is O=C(c1ccnc(-c2ccco2)c1)N(C1CC1)C1COC1.
What is the InChIKey of N-cyclopropyl-2-(furan-2-yl)-N-(oxetan-3-yl)pyridine-4-carboxamide?
The InChIKey is XBTQPXFAXIUVAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c19-16(18(12-3-4-12)13-9-20-10-13)11-5-6-17-14(8-11)15-2-1-7-21-15/h1-2,5-8,12-13H,3-4,9-10H2.
What are the key properties of N-cyclopropyl-2-(furan-2-yl)-N-(oxetan-3-yl)pyridine-4-carboxamide?
N-cyclopropyl-2-(furan-2-yl)-N-(oxetan-3-yl)pyridine-4-carboxamide has a molecular weight of 284.31 g/mol, XLogP of 2.35, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(furan-2-yl)-N-(oxetan-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 138023621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).