4-(4-acetylpiperazin-1-yl)-N-cyclopropylpyridine-2-carboxamide

C15H20N4O2 — CID 109201701

IUPAC4-(4-acetylpiperazin-1-yl)-N-cyclopropylpyridine-2-carboxamide
SMILESCC(=O)N1CCN(c2ccnc(C(=O)NC3CC3)c2)CC1
InChIInChI=1S/C15H20N4O2/c1-11(20)18-6-8-19(9-7-18)13-4-5-16-14(10-13)15(21)17-12-2-3-12/h4-5,10,12H,2-3,6-9H2,1H3,(H,17,21)
InChIKeyLXJLVESSUCDVOF-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.64
Rot. Bonds3

About 4-(4-acetylpiperazin-1-yl)-N-cyclopropylpyridine-2-carboxamide

4-(4-acetylpiperazin-1-yl)-N-cyclopropylpyridine-2-carboxamide (PubChem CID 109201701) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 4-(4-acetylpiperazin-1-yl)-N-cyclopropylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-(4-acetylpiperazin-1-yl)-N-cyclopropylpyridine-2-carboxamide
PubChem CID109201701
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name4-(4-acetylpiperazin-1-yl)-N-cyclopropylpyridine-2-carboxamide
SMILESCC(=O)N1CCN(c2ccnc(C(=O)NC3CC3)c2)CC1
InChIInChI=1S/C15H20N4O2/c1-11(20)18-6-8-19(9-7-18)13-4-5-16-14(10-13)15(21)17-12-2-3-12/h4-5,10,12H,2-3,6-9H2,1H3,(H,17,21)
InChIKeyLXJLVESSUCDVOF-UHFFFAOYSA-N
XLogP0.64
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-acetylpiperazin-1-yl)-N-cyclohexylpyridine-2-carboxamide
CID 109204747
4-(4-acetylpiperazin-1-yl)-N-propan-2-ylpyridine-2-carboxamide
CID 109201306
N-cyclopropyl-4-[4-(3-methylphenyl)piperazine-1-carbonyl]pyridine-2-carboxamide
CID 109078658
4-(4-acetylpiperazin-1-yl)-N-(3,4-dimethylphenyl)pyridine-2-carboxamide
CID 109209202
4-(4-acetylpiperazin-1-yl)pyridine-2-carbothioamide
CID 55154931
ethyl 4-[[4-(4-methylpiperidin-1-yl)pyridine-2-carbonyl]amino]piperidine-1-carboxylate
CID 109205297
4-(4-acetylpiperazin-1-yl)-N-(2-ethylphenyl)pyridine-2-carboxamide
CID 109209206
4-(4-acetylpiperazin-1-yl)-N-(3-chlorophenyl)pyridine-2-carboxamide
CID 109209220
4-(4-acetylpiperazin-1-yl)-N-(2,5-dichlorophenyl)pyridine-2-carboxamide
CID 109209263
N-cyclopropyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridine-2-carboxamide
CID 56862788
2-(4-acetylpiperazine-1-carbonyl)-N-cyclohexylpyridine-4-carboxamide
CID 109081367
4-(4-acetylpiperazin-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]pyridine-2-carboxamide
CID 109209181

Frequently Asked Questions

What is the IUPAC name of 4-(4-acetylpiperazin-1-yl)-N-cyclopropylpyridine-2-carboxamide?
The IUPAC name of 4-(4-acetylpiperazin-1-yl)-N-cyclopropylpyridine-2-carboxamide (CID 109201701) is 4-(4-acetylpiperazin-1-yl)-N-cyclopropylpyridine-2-carboxamide.
What is the SMILES notation for 4-(4-acetylpiperazin-1-yl)-N-cyclopropylpyridine-2-carboxamide?
The canonical SMILES for 4-(4-acetylpiperazin-1-yl)-N-cyclopropylpyridine-2-carboxamide is CC(=O)N1CCN(c2ccnc(C(=O)NC3CC3)c2)CC1.
What is the InChIKey of 4-(4-acetylpiperazin-1-yl)-N-cyclopropylpyridine-2-carboxamide?
The InChIKey is LXJLVESSUCDVOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-11(20)18-6-8-19(9-7-18)13-4-5-16-14(10-13)15(21)17-12-2-3-12/h4-5,10,12H,2-3,6-9H2,1H3,(H,17,21).
What are the key properties of 4-(4-acetylpiperazin-1-yl)-N-cyclopropylpyridine-2-carboxamide?
4-(4-acetylpiperazin-1-yl)-N-cyclopropylpyridine-2-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 0.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-acetylpiperazin-1-yl)-N-cyclopropylpyridine-2-carboxamide is sourced from PubChem (CID 109201701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).