(3R)-3-(furan-2-yl)-N-pyridin-3-yl-3-pyrrol-1-ylpropanamide

C16H15N3O2 — CID 92725440

IUPAC(3R)-3-(furan-2-yl)-N-pyridin-3-yl-3-pyrrol-1-ylpropanamide
SMILESO=C(C[C@H](c1ccco1)n1cccc1)Nc1cccnc1
InChIInChI=1S/C16H15N3O2/c20-16(18-13-5-3-7-17-12-13)11-14(15-6-4-10-21-15)19-8-1-2-9-19/h1-10,12,14H,11H2,(H,18,20)/t14-/m1/s1
InChIKeyCZIUNBFVCZNEOK-CQSZACIVSA-N
MW281.31 g/mol
LogP3.09
Rot. Bonds5

About (3R)-3-(furan-2-yl)-N-pyridin-3-yl-3-pyrrol-1-ylpropanamide

(3R)-3-(furan-2-yl)-N-pyridin-3-yl-3-pyrrol-1-ylpropanamide (PubChem CID 92725440) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is (3R)-3-(furan-2-yl)-N-pyridin-3-yl-3-pyrrol-1-ylpropanamide.

Molecular Properties

Compound Name(3R)-3-(furan-2-yl)-N-pyridin-3-yl-3-pyrrol-1-ylpropanamide
PubChem CID92725440
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC Name(3R)-3-(furan-2-yl)-N-pyridin-3-yl-3-pyrrol-1-ylpropanamide
SMILESO=C(C[C@H](c1ccco1)n1cccc1)Nc1cccnc1
InChIInChI=1S/C16H15N3O2/c20-16(18-13-5-3-7-17-12-13)11-14(15-6-4-10-21-15)19-8-1-2-9-19/h1-10,12,14H,11H2,(H,18,20)/t14-/m1/s1
InChIKeyCZIUNBFVCZNEOK-CQSZACIVSA-N
XLogP3.09
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-3-(furan-2-yl)-N-(4-methylphenyl)-3-pyrrol-1-ylpropanamide
CID 92709071
(3S)-N-(4-ethylphenyl)-3-(furan-2-yl)-3-pyrrol-1-ylpropanamide
CID 92709021
2-[[ethylamino-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]methylidene]amino]-N-pyridin-3-ylacetamide;hydroiodide
CID 111303700
N-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-3-pyrrol-1-ylpropanamide
CID 46342550
3-methyl-N-pyridin-3-ylpentanamide
CID 142960765
4-amino-3-methyl-N-pyridin-3-ylbutanamide
CID 81070233
(3R)-3-methyl-5-oxo-5-(pyridin-3-ylamino)pentanoic acid
CID 7316708
1-[1-(furan-2-yl)propan-2-yl]-3-pyridin-3-ylurea
CID 47172008
2-[4-[2-oxo-2-(pyridin-3-ylamino)ethyl]phenyl]-N-pyridin-3-ylacetamide
CID 177434462
(2S)-4-oxo-2-phenyl-4-(pyridin-3-ylamino)butanoic acid
CID 851940
3-methyl-N-pyridin-3-ylpentanamide;molecular hydrogen
CID 166133137
(3R)-3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-3-pyrrol-1-ylpropanamide
CID 92709032

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(furan-2-yl)-N-pyridin-3-yl-3-pyrrol-1-ylpropanamide?
The IUPAC name of (3R)-3-(furan-2-yl)-N-pyridin-3-yl-3-pyrrol-1-ylpropanamide (CID 92725440) is (3R)-3-(furan-2-yl)-N-pyridin-3-yl-3-pyrrol-1-ylpropanamide.
What is the SMILES notation for (3R)-3-(furan-2-yl)-N-pyridin-3-yl-3-pyrrol-1-ylpropanamide?
The canonical SMILES for (3R)-3-(furan-2-yl)-N-pyridin-3-yl-3-pyrrol-1-ylpropanamide is O=C(C[C@H](c1ccco1)n1cccc1)Nc1cccnc1.
What is the InChIKey of (3R)-3-(furan-2-yl)-N-pyridin-3-yl-3-pyrrol-1-ylpropanamide?
The InChIKey is CZIUNBFVCZNEOK-CQSZACIVSA-N. The full InChI is InChI=1S/C16H15N3O2/c20-16(18-13-5-3-7-17-12-13)11-14(15-6-4-10-21-15)19-8-1-2-9-19/h1-10,12,14H,11H2,(H,18,20)/t14-/m1/s1.
What are the key properties of (3R)-3-(furan-2-yl)-N-pyridin-3-yl-3-pyrrol-1-ylpropanamide?
(3R)-3-(furan-2-yl)-N-pyridin-3-yl-3-pyrrol-1-ylpropanamide has a molecular weight of 281.31 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(furan-2-yl)-N-pyridin-3-yl-3-pyrrol-1-ylpropanamide is sourced from PubChem (CID 92725440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).