(4-pyridin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone

C14H15N3OS — CID 735902

IUPAC(4-pyridin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone
SMILESO=C(c1cccs1)N1CCN(c2ccccn2)CC1
InChIInChI=1S/C14H15N3OS/c18-14(12-4-3-11-19-12)17-9-7-16(8-10-17)13-5-1-2-6-15-13/h1-6,11H,7-10H2
InChIKeyVIJZAHCMKFETQK-UHFFFAOYSA-N
MW273.36 g/mol
LogP2.11
Rot. Bonds2

About (4-pyridin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone

(4-pyridin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone (PubChem CID 735902) has the molecular formula C14H15N3OS and a molecular weight of 273.36 g/mol. Its IUPAC name is (4-pyridin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone.

Molecular Properties

Compound Name(4-pyridin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone
PubChem CID735902
Molecular FormulaC14H15N3OS
Molecular Weight273.36 g/mol
Exact Mass273.09
IUPAC Name(4-pyridin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone
SMILESO=C(c1cccs1)N1CCN(c2ccccn2)CC1
InChIInChI=1S/C14H15N3OS/c18-14(12-4-3-11-19-12)17-9-7-16(8-10-17)13-5-1-2-6-15-13/h1-6,11H,7-10H2
InChIKeyVIJZAHCMKFETQK-UHFFFAOYSA-N
XLogP2.11
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Methapyrilene
CID 4098
5-chloro-N-pyridin-2-ylthiophene-2-carboxamide
CID 1243996
3-methyl-N-(5-methylpyridin-2-yl)thiophene-2-carboxamide
CID 24686059
2-Thiophenecarboxamide, N-2-pyridinyl-
CID 759105
4-[4-oxo-5-(2-thienylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]-N-2-pyridinylbutanamide
CID 1632235
N-(6-{4-[3-(trifluoromethyl)pyridin-2-yl]piperazino}pyridin-3-yl)thiophene-2-carboxamide
CID 2741895
Thiophene-2-carboxylic acid [5-(2,2-dimethyl-propionylamino)-4-methyl-pyridin-2-yl]-amide
CID 1449124
Thiophene-2-carboxylic acid (5-isobutyrylamino-4-methyl-pyridin-2-yl)-amide
CID 1449519
N-[2-(3-pyridinyl)-4-pyrimidinyl]-2-thiophenecarboxamide
CID 1477562
(2E)-2-cyano-N-pyridin-2-yl-3-(2-thienyl)acrylamide
CID 2544792
[4-(5-Bromopyrimidin-2-yl)piperazino](2-thienyl)methanone
CID 2802467
N-(2-morpholino-3-pyridinyl)-2-thiophenecarboxamide
CID 2811167

Frequently Asked Questions

What is the IUPAC name of (4-pyridin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone?
The IUPAC name of (4-pyridin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone (CID 735902) is (4-pyridin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone.
What is the SMILES notation for (4-pyridin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone?
The canonical SMILES for (4-pyridin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone is O=C(c1cccs1)N1CCN(c2ccccn2)CC1.
What is the InChIKey of (4-pyridin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone?
The InChIKey is VIJZAHCMKFETQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3OS/c18-14(12-4-3-11-19-12)17-9-7-16(8-10-17)13-5-1-2-6-15-13/h1-6,11H,7-10H2.
What are the key properties of (4-pyridin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone?
(4-pyridin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone has a molecular weight of 273.36 g/mol, XLogP of 2.11, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-pyridin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone is sourced from PubChem (CID 735902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).