N-propan-2-yl-N-(pyridin-3-ylmethyl)furan-2-carboxamide

C14H16N2O2 — CID 61215927

IUPACN-propan-2-yl-N-(pyridin-3-ylmethyl)furan-2-carboxamide
SMILESCC(C)N(Cc1cccnc1)C(=O)c1ccco1
InChIInChI=1S/C14H16N2O2/c1-11(2)16(10-12-5-3-7-15-9-12)14(17)13-6-4-8-18-13/h3-9,11H,10H2,1-2H3
InChIKeyQHFGCVHHXIPFSA-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.73
Rot. Bonds4

About N-propan-2-yl-N-(pyridin-3-ylmethyl)furan-2-carboxamide

N-propan-2-yl-N-(pyridin-3-ylmethyl)furan-2-carboxamide (PubChem CID 61215927) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-propan-2-yl-N-(pyridin-3-ylmethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-propan-2-yl-N-(pyridin-3-ylmethyl)furan-2-carboxamide
PubChem CID61215927
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN-propan-2-yl-N-(pyridin-3-ylmethyl)furan-2-carboxamide
SMILESCC(C)N(Cc1cccnc1)C(=O)c1ccco1
InChIInChI=1S/C14H16N2O2/c1-11(2)16(10-12-5-3-7-15-9-12)14(17)13-6-4-8-18-13/h3-9,11H,10H2,1-2H3
InChIKeyQHFGCVHHXIPFSA-UHFFFAOYSA-N
XLogP2.73
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-diamino-N-propan-2-yl-N-(pyridin-3-ylmethyl)benzamide
CID 61116038
3-(chloromethyl)-N-propan-2-yl-N-(pyridin-3-ylmethyl)benzamide
CID 60948704
5-amino-N-propan-2-yl-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide
CID 81316551
3-iodo-N-propan-2-yl-N-(pyridin-3-ylmethyl)benzamide
CID 55820021
2-(methylamino)-N-propan-2-yl-N-(pyridin-3-ylmethyl)propanamide
CID 62636984
2-amino-3-methyl-N-propan-2-yl-N-(pyridin-3-ylmethyl)butanamide
CID 54873763
2,4-dibromo-N-propan-2-yl-N-(pyridin-3-ylmethyl)benzamide
CID 103885272
(E)-4-oxo-4-[propan-2-yl(pyridin-3-ylmethyl)amino]but-2-enoic acid
CID 39350700
5-amino-2-chloro-N-propan-2-yl-N-(pyridin-3-ylmethyl)benzamide
CID 61114903
2,5-dichloro-N-propan-2-yl-N-(pyridin-3-ylmethyl)pyridine-4-carboxamide
CID 114917912
1-benzyl-1-propan-2-yl-3-(pyridin-3-ylmethyl)urea
CID 110706279
(2S)-2-amino-3,3-dimethyl-N-propan-2-yl-N-(pyridin-3-ylmethyl)butanamide
CID 61164190

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-N-(pyridin-3-ylmethyl)furan-2-carboxamide?
The IUPAC name of N-propan-2-yl-N-(pyridin-3-ylmethyl)furan-2-carboxamide (CID 61215927) is N-propan-2-yl-N-(pyridin-3-ylmethyl)furan-2-carboxamide.
What is the SMILES notation for N-propan-2-yl-N-(pyridin-3-ylmethyl)furan-2-carboxamide?
The canonical SMILES for N-propan-2-yl-N-(pyridin-3-ylmethyl)furan-2-carboxamide is CC(C)N(Cc1cccnc1)C(=O)c1ccco1.
What is the InChIKey of N-propan-2-yl-N-(pyridin-3-ylmethyl)furan-2-carboxamide?
The InChIKey is QHFGCVHHXIPFSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-11(2)16(10-12-5-3-7-15-9-12)14(17)13-6-4-8-18-13/h3-9,11H,10H2,1-2H3.
What are the key properties of N-propan-2-yl-N-(pyridin-3-ylmethyl)furan-2-carboxamide?
N-propan-2-yl-N-(pyridin-3-ylmethyl)furan-2-carboxamide has a molecular weight of 244.29 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-N-(pyridin-3-ylmethyl)furan-2-carboxamide is sourced from PubChem (CID 61215927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).