N-[6-(4-pyridin-2-ylpiperazin-1-yl)-3-pyridinyl]furan-2-carboxamide

C19H19N5O2 — CID 113014476

IUPACN-[6-(4-pyridin-2-ylpiperazin-1-yl)-3-pyridinyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(N2CCN(c3ccccn3)CC2)nc1)c1ccco1
InChIInChI=1S/C19H19N5O2/c25-19(16-4-3-13-26-16)22-15-6-7-18(21-14-15)24-11-9-23(10-12-24)17-5-1-2-8-20-17/h1-8,13-14H,9-12H2,(H,22,25)
InChIKeyWRCSNJWTIZSVTA-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.65
Rot. Bonds4

About N-[6-(4-pyridin-2-ylpiperazin-1-yl)-3-pyridinyl]furan-2-carboxamide

N-[6-(4-pyridin-2-ylpiperazin-1-yl)-3-pyridinyl]furan-2-carboxamide (PubChem CID 113014476) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-[6-(4-pyridin-2-ylpiperazin-1-yl)-3-pyridinyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[6-(4-pyridin-2-ylpiperazin-1-yl)-3-pyridinyl]furan-2-carboxamide
PubChem CID113014476
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC NameN-[6-(4-pyridin-2-ylpiperazin-1-yl)-3-pyridinyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(N2CCN(c3ccccn3)CC2)nc1)c1ccco1
InChIInChI=1S/C19H19N5O2/c25-19(16-4-3-13-26-16)22-15-6-7-18(21-14-15)24-11-9-23(10-12-24)17-5-1-2-8-20-17/h1-8,13-14H,9-12H2,(H,22,25)
InChIKeyWRCSNJWTIZSVTA-UHFFFAOYSA-N
XLogP2.65
TPSA74.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[6-(4-propan-2-ylsulfonylpiperazin-1-yl)-3-pyridinyl]furan-2-carboxamide
CID 42857295
N-[6-(4-pentanoylpiperazin-1-yl)-3-pyridinyl]furan-2-carboxamide
CID 42849956
N-[6-[4-(4-methylpentanoyl)piperazin-1-yl]-3-pyridinyl]furan-2-carboxamide
CID 46084240
N-[6-(4-thiophen-2-ylsulfonylpiperazin-1-yl)-3-pyridinyl]furan-2-carboxamide
CID 42691393
furan-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 759046
N-[6-[4-(2-hydroxy-3-methylbutyl)-1,4-diazepan-1-yl]-3-pyridinyl]furan-2-carboxamide
CID 46054113
N-[6-[4-(thiophene-2-carbonyl)-1,4-diazepan-1-yl]-3-pyridinyl]furan-2-carboxamide
CID 46053082
N-[6-[4-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]piperazin-1-yl]-3-pyridinyl]furan-2-carboxamide
CID 42850252
N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-2-phenylacetamide
CID 46157200
N-[2-oxo-2-[(6-piperidin-1-yl-3-pyridinyl)amino]ethyl]furan-2-carboxamide
CID 18144018
N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-4-methylbenzamide
CID 46041971
N-[2-methyl-5-[(6-pyrrolidin-1-yl-3-pyridinyl)carbamoyl]phenyl]furan-2-carboxamide
CID 30266978

Frequently Asked Questions

What is the IUPAC name of N-[6-(4-pyridin-2-ylpiperazin-1-yl)-3-pyridinyl]furan-2-carboxamide?
The IUPAC name of N-[6-(4-pyridin-2-ylpiperazin-1-yl)-3-pyridinyl]furan-2-carboxamide (CID 113014476) is N-[6-(4-pyridin-2-ylpiperazin-1-yl)-3-pyridinyl]furan-2-carboxamide.
What is the SMILES notation for N-[6-(4-pyridin-2-ylpiperazin-1-yl)-3-pyridinyl]furan-2-carboxamide?
The canonical SMILES for N-[6-(4-pyridin-2-ylpiperazin-1-yl)-3-pyridinyl]furan-2-carboxamide is O=C(Nc1ccc(N2CCN(c3ccccn3)CC2)nc1)c1ccco1.
What is the InChIKey of N-[6-(4-pyridin-2-ylpiperazin-1-yl)-3-pyridinyl]furan-2-carboxamide?
The InChIKey is WRCSNJWTIZSVTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c25-19(16-4-3-13-26-16)22-15-6-7-18(21-14-15)24-11-9-23(10-12-24)17-5-1-2-8-20-17/h1-8,13-14H,9-12H2,(H,22,25).
What are the key properties of N-[6-(4-pyridin-2-ylpiperazin-1-yl)-3-pyridinyl]furan-2-carboxamide?
N-[6-(4-pyridin-2-ylpiperazin-1-yl)-3-pyridinyl]furan-2-carboxamide has a molecular weight of 349.39 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(4-pyridin-2-ylpiperazin-1-yl)-3-pyridinyl]furan-2-carboxamide is sourced from PubChem (CID 113014476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).