4-furo[3,2-c]pyridin-4-yl-N-pyrrolidin-3-ylbenzamide

C18H17N3O2 — CID 166900825

IUPAC4-furo[3,2-c]pyridin-4-yl-N-pyrrolidin-3-ylbenzamide
SMILESO=C(NC1CCNC1)c1ccc(-c2nccc3occc23)cc1
InChIInChI=1S/C18H17N3O2/c22-18(21-14-5-8-19-11-14)13-3-1-12(2-4-13)17-15-7-10-23-16(15)6-9-20-17/h1-4,6-7,9-10,14,19H,5,8,11H2,(H,21,22)
InChIKeyNUZLPUWXGGBLAY-UHFFFAOYSA-N
MW307.35 g/mol
LogP2.59
Rot. Bonds3

About 4-furo[3,2-c]pyridin-4-yl-N-pyrrolidin-3-ylbenzamide

4-furo[3,2-c]pyridin-4-yl-N-pyrrolidin-3-ylbenzamide (PubChem CID 166900825) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is 4-furo[3,2-c]pyridin-4-yl-N-pyrrolidin-3-ylbenzamide.

Molecular Properties

Compound Name4-furo[3,2-c]pyridin-4-yl-N-pyrrolidin-3-ylbenzamide
PubChem CID166900825
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC Name4-furo[3,2-c]pyridin-4-yl-N-pyrrolidin-3-ylbenzamide
SMILESO=C(NC1CCNC1)c1ccc(-c2nccc3occc23)cc1
InChIInChI=1S/C18H17N3O2/c22-18(21-14-5-8-19-11-14)13-3-1-12(2-4-13)17-15-7-10-23-16(15)6-9-20-17/h1-4,6-7,9-10,14,19H,5,8,11H2,(H,21,22)
InChIKeyNUZLPUWXGGBLAY-UHFFFAOYSA-N
XLogP2.59
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

trans-(1S,3S)-3-[(4-furo[3,2-c]pyridin-4-ylbenzoyl)amino]cyclopentane-1-carboxylic acid
CID 170170991
(3R)-3-[(4-furo[3,2-c]pyridin-4-ylbenzoyl)amino]pyrrolidine-1-carboxylic acid
CID 170171245
N-[4-(difluoromethyl)cyclohexyl]-4-furo[3,2-c]pyridin-4-ylbenzamide
CID 166900588
4-furo[3,2-c]pyridin-4-yl-N-[4-(1-hydroxyethyl)cyclohexyl]benzamide
CID 162519495
4-furo[3,2-c]pyridin-4-yl-N-[4-(1-hydroxycyclopropyl)cyclohexyl]benzamide
CID 162519561
4-furo[3,2-c]pyridin-4-yl-N-[4-(2-methoxyethylamino)cyclohexyl]benzamide
CID 162519539
4-furo[3,2-c]pyridin-4-yl-N-[1-[5-(methylamino)pyrimidin-2-yl]piperidin-4-yl]benzamide
CID 166901154
4-furo[3,2-c]pyridin-4-yl-N-(1-pyridazin-3-ylpiperidin-4-yl)benzamide
CID 162519533
4-furo[3,2-c]pyridin-4-yl-N-[1-(3,3,3-trifluoropropanoyl)piperidin-4-yl]benzamide
CID 166900969
4-furo[3,2-c]pyridin-4-yl-N-[(3S)-1-[5-(hydroxymethyl)pyrimidin-2-yl]pyrrolidin-3-yl]benzamide
CID 162519560
N-[1-[5-[acetyl(methyl)amino]pyrimidin-2-yl]piperidin-4-yl]-4-furo[3,2-c]pyridin-4-ylbenzamide
CID 166900978
ethyl 2-[4-[(4-furo[3,2-c]pyridin-4-ylbenzoyl)amino]piperidin-1-yl]-1,3-oxazole-5-carboxylate
CID 169304015

Frequently Asked Questions

What is the IUPAC name of 4-furo[3,2-c]pyridin-4-yl-N-pyrrolidin-3-ylbenzamide?
The IUPAC name of 4-furo[3,2-c]pyridin-4-yl-N-pyrrolidin-3-ylbenzamide (CID 166900825) is 4-furo[3,2-c]pyridin-4-yl-N-pyrrolidin-3-ylbenzamide.
What is the SMILES notation for 4-furo[3,2-c]pyridin-4-yl-N-pyrrolidin-3-ylbenzamide?
The canonical SMILES for 4-furo[3,2-c]pyridin-4-yl-N-pyrrolidin-3-ylbenzamide is O=C(NC1CCNC1)c1ccc(-c2nccc3occc23)cc1.
What is the InChIKey of 4-furo[3,2-c]pyridin-4-yl-N-pyrrolidin-3-ylbenzamide?
The InChIKey is NUZLPUWXGGBLAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c22-18(21-14-5-8-19-11-14)13-3-1-12(2-4-13)17-15-7-10-23-16(15)6-9-20-17/h1-4,6-7,9-10,14,19H,5,8,11H2,(H,21,22).
What are the key properties of 4-furo[3,2-c]pyridin-4-yl-N-pyrrolidin-3-ylbenzamide?
4-furo[3,2-c]pyridin-4-yl-N-pyrrolidin-3-ylbenzamide has a molecular weight of 307.35 g/mol, XLogP of 2.59, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-furo[3,2-c]pyridin-4-yl-N-pyrrolidin-3-ylbenzamide is sourced from PubChem (CID 166900825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).