N-(1-furo[3,2-c]pyridin-4-ylpiperidin-3-yl)acetamide

C14H17N3O2 — CID 171328135

IUPACN-(1-furo[3,2-c]pyridin-4-ylpiperidin-3-yl)acetamide
SMILESCC(=O)NC1CCCN(c2nccc3occc23)C1
InChIInChI=1S/C14H17N3O2/c1-10(18)16-11-3-2-7-17(9-11)14-12-5-8-19-13(12)4-6-15-14/h4-6,8,11H,2-3,7,9H2,1H3,(H,16,18)
InChIKeyGTMXCZOPBRECRW-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.93
Rot. Bonds2

About N-(1-furo[3,2-c]pyridin-4-ylpiperidin-3-yl)acetamide

N-(1-furo[3,2-c]pyridin-4-ylpiperidin-3-yl)acetamide (PubChem CID 171328135) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(1-furo[3,2-c]pyridin-4-ylpiperidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(1-furo[3,2-c]pyridin-4-ylpiperidin-3-yl)acetamide
PubChem CID171328135
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-(1-furo[3,2-c]pyridin-4-ylpiperidin-3-yl)acetamide
SMILESCC(=O)NC1CCCN(c2nccc3occc23)C1
InChIInChI=1S/C14H17N3O2/c1-10(18)16-11-3-2-7-17(9-11)14-12-5-8-19-13(12)4-6-15-14/h4-6,8,11H,2-3,7,9H2,1H3,(H,16,18)
InChIKeyGTMXCZOPBRECRW-UHFFFAOYSA-N
XLogP1.93
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine
CID 106535363
ethyl (3S)-1-furo[3,2-c]pyridin-4-ylpiperidine-3-carboxylate
CID 99636617
methyl 1-furo[3,2-c]pyridin-4-ylpyrrolidine-3-carboxylate
CID 103702822
tert-butyl N-[(1-furo[3,2-c]pyridin-4-ylpiperidin-3-yl)methyl]carbamate
CID 84595915
4-(3-chloro-4-methylpiperidin-1-yl)furo[3,2-c]pyridine
CID 106535762
(3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine
CID 129414537
N-[(3aS,5R,6R,7aR)-6-(cyclopropylmethoxy)-2-furo[3,2-c]pyridin-4-yl-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-yl]acetamide
CID 172667004
4-(3-bromopyrrolidin-1-yl)furo[3,2-c]pyridine
CID 106535691
N-[1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-yl]acetamide
CID 133489997
4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine
CID 106535397
1-(1-furo[3,2-c]pyridin-4-ylpiperidin-4-yl)-1,3,3-trimethylurea
CID 166603589
1-furo[3,2-c]pyridin-4-yl-4-methylazepan-4-ol
CID 107407467

Frequently Asked Questions

What is the IUPAC name of N-(1-furo[3,2-c]pyridin-4-ylpiperidin-3-yl)acetamide?
The IUPAC name of N-(1-furo[3,2-c]pyridin-4-ylpiperidin-3-yl)acetamide (CID 171328135) is N-(1-furo[3,2-c]pyridin-4-ylpiperidin-3-yl)acetamide.
What is the SMILES notation for N-(1-furo[3,2-c]pyridin-4-ylpiperidin-3-yl)acetamide?
The canonical SMILES for N-(1-furo[3,2-c]pyridin-4-ylpiperidin-3-yl)acetamide is CC(=O)NC1CCCN(c2nccc3occc23)C1.
What is the InChIKey of N-(1-furo[3,2-c]pyridin-4-ylpiperidin-3-yl)acetamide?
The InChIKey is GTMXCZOPBRECRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-10(18)16-11-3-2-7-17(9-11)14-12-5-8-19-13(12)4-6-15-14/h4-6,8,11H,2-3,7,9H2,1H3,(H,16,18).
What are the key properties of N-(1-furo[3,2-c]pyridin-4-ylpiperidin-3-yl)acetamide?
N-(1-furo[3,2-c]pyridin-4-ylpiperidin-3-yl)acetamide has a molecular weight of 259.31 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-furo[3,2-c]pyridin-4-ylpiperidin-3-yl)acetamide is sourced from PubChem (CID 171328135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).