5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)furan-2-carboxamide

C15H18N4O2 — CID 119494477

IUPAC5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)furan-2-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc(N3CCNCC3)cn2)o1
InChIInChI=1S/C15H18N4O2/c1-11-2-4-13(21-11)15(20)18-14-5-3-12(10-17-14)19-8-6-16-7-9-19/h2-5,10,16H,6-9H2,1H3,(H,17,18,20)
InChIKeyZNXSWFFKDVCWAK-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.64
Rot. Bonds3

About 5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)furan-2-carboxamide

5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)furan-2-carboxamide (PubChem CID 119494477) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is 5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)furan-2-carboxamide
PubChem CID119494477
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC Name5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)furan-2-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc(N3CCNCC3)cn2)o1
InChIInChI=1S/C15H18N4O2/c1-11-2-4-13(21-11)15(20)18-14-5-3-12(10-17-14)19-8-6-16-7-9-19/h2-5,10,16H,6-9H2,1H3,(H,17,18,20)
InChIKeyZNXSWFFKDVCWAK-UHFFFAOYSA-N
XLogP1.64
TPSA70.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2,4-dimethyl-N-(5-piperazin-1-yl-2-pyridinyl)-1,3-oxazole-5-carboxamide;hydrochloride
CID 119494520
3-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide
CID 119494095
6-methyl-N-(5-piperazin-1-yl-2-pyridinyl)pyridine-3-carboxamide;dihydrochloride
CID 119494408
1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride
CID 119494178
N-(5-piperazin-1-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide
CID 119494181
5-bromo-2-methyl-N-(5-piperazin-1-yl-2-pyridinyl)benzamide
CID 119494211
2-chloro-N-(5-piperazin-1-yl-2-pyridinyl)benzamide;hydrochloride
CID 119494622
N-(5-piperazin-1-yl-2-pyridinyl)-4-propan-2-ylbenzamide;hydrochloride
CID 119494632
3-methoxy-N-(5-piperazin-1-yl-2-pyridinyl)benzamide
CID 119494679
N-(5-iodo-2-pyridinyl)-5-methylfuran-2-carboxamide
CID 65098645
3,4-dichloro-N-(5-piperazin-1-yl-2-pyridinyl)benzamide
CID 119494091
2-methylsulfanyl-N-(5-piperazin-1-yl-2-pyridinyl)benzamide;hydrochloride
CID 119494252

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)furan-2-carboxamide?
The IUPAC name of 5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)furan-2-carboxamide (CID 119494477) is 5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)furan-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)furan-2-carboxamide?
The canonical SMILES for 5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)furan-2-carboxamide is Cc1ccc(C(=O)Nc2ccc(N3CCNCC3)cn2)o1.
What is the InChIKey of 5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)furan-2-carboxamide?
The InChIKey is ZNXSWFFKDVCWAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-11-2-4-13(21-11)15(20)18-14-5-3-12(10-17-14)19-8-6-16-7-9-19/h2-5,10,16H,6-9H2,1H3,(H,17,18,20).
What are the key properties of 5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)furan-2-carboxamide?
5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)furan-2-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 1.64, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)furan-2-carboxamide is sourced from PubChem (CID 119494477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).