4-(4-acetylpiperazine-1-carbonyl)-N,N-dipropylpyridine-2-carboxamide

C19H28N4O3 — CID 109084882

IUPAC4-(4-acetylpiperazine-1-carbonyl)-N,N-dipropylpyridine-2-carboxamide
SMILESCCCN(CCC)C(=O)c1cc(C(=O)N2CCN(C(C)=O)CC2)ccn1
InChIInChI=1S/C19H28N4O3/c1-4-8-22(9-5-2)19(26)17-14-16(6-7-20-17)18(25)23-12-10-21(11-13-23)15(3)24/h6-7,14H,4-5,8-13H2,1-3H3
InChIKeyMFLQHLZYNVCUHX-UHFFFAOYSA-N
MW360.46 g/mol
LogP1.65
Rot. Bonds6

About 4-(4-acetylpiperazine-1-carbonyl)-N,N-dipropylpyridine-2-carboxamide

4-(4-acetylpiperazine-1-carbonyl)-N,N-dipropylpyridine-2-carboxamide (PubChem CID 109084882) has the molecular formula C19H28N4O3 and a molecular weight of 360.46 g/mol. Its IUPAC name is 4-(4-acetylpiperazine-1-carbonyl)-N,N-dipropylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-(4-acetylpiperazine-1-carbonyl)-N,N-dipropylpyridine-2-carboxamide
PubChem CID109084882
Molecular FormulaC19H28N4O3
Molecular Weight360.46 g/mol
Exact Mass360.22
IUPAC Name4-(4-acetylpiperazine-1-carbonyl)-N,N-dipropylpyridine-2-carboxamide
SMILESCCCN(CCC)C(=O)c1cc(C(=O)N2CCN(C(C)=O)CC2)ccn1
InChIInChI=1S/C19H28N4O3/c1-4-8-22(9-5-2)19(26)17-14-16(6-7-20-17)18(25)23-12-10-21(11-13-23)15(3)24/h6-7,14H,4-5,8-13H2,1-3H3
InChIKeyMFLQHLZYNVCUHX-UHFFFAOYSA-N
XLogP1.65
TPSA73.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-(4-acetylpiperazine-1-carbonyl)-N,N-dipropylpyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-methylpiperazine-1-carbonyl)-N,N-dipropylpyridine-4-carboxamide
CID 109084325
2-N,2-N,4-N,4-N-tetrapropylpyridine-2,4-dicarboxamide
CID 109090449
2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N,N-dipropylpyridine-4-carboxamide
CID 109088607
N,N-diethyl-2-(4-methylpiperazine-1-carbonyl)pyridine-4-carboxamide
CID 109084314
5-(4-acetylpiperazin-1-yl)-N,N-dipropylpyridine-2-carboxamide
CID 109187393
4-(4-acetylpiperazine-1-carbonyl)-N-benzylpyridine-2-carboxamide
CID 109084853
4-(azepane-1-carbonyl)-N-benzyl-N-ethylpyridine-2-carboxamide
CID 109087072
[2-(4-ethylpiperazine-1-carbonyl)-4-pyridinyl]-(4-methylpiperazin-1-yl)methanone
CID 109084137
N-butyl-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-methylpyridine-2-carboxamide
CID 109088569
4-(4-acetylpiperazine-1-carbonyl)-N-(4-ethylphenyl)pyridine-2-carboxamide
CID 109084898
5-(4-acetylpiperazin-1-yl)-N,N-dipropylpyrazine-2-carboxamide
CID 109279210
4-N-[(2-methylphenyl)methyl]-2-N,2-N-dipropylpyridine-2,4-dicarboxamide
CID 109085537

Frequently Asked Questions

What is the IUPAC name of 4-(4-acetylpiperazine-1-carbonyl)-N,N-dipropylpyridine-2-carboxamide?
The IUPAC name of 4-(4-acetylpiperazine-1-carbonyl)-N,N-dipropylpyridine-2-carboxamide (CID 109084882) is 4-(4-acetylpiperazine-1-carbonyl)-N,N-dipropylpyridine-2-carboxamide.
What is the SMILES notation for 4-(4-acetylpiperazine-1-carbonyl)-N,N-dipropylpyridine-2-carboxamide?
The canonical SMILES for 4-(4-acetylpiperazine-1-carbonyl)-N,N-dipropylpyridine-2-carboxamide is CCCN(CCC)C(=O)c1cc(C(=O)N2CCN(C(C)=O)CC2)ccn1.
What is the InChIKey of 4-(4-acetylpiperazine-1-carbonyl)-N,N-dipropylpyridine-2-carboxamide?
The InChIKey is MFLQHLZYNVCUHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O3/c1-4-8-22(9-5-2)19(26)17-14-16(6-7-20-17)18(25)23-12-10-21(11-13-23)15(3)24/h6-7,14H,4-5,8-13H2,1-3H3.
What are the key properties of 4-(4-acetylpiperazine-1-carbonyl)-N,N-dipropylpyridine-2-carboxamide?
4-(4-acetylpiperazine-1-carbonyl)-N,N-dipropylpyridine-2-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 1.65, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-acetylpiperazine-1-carbonyl)-N,N-dipropylpyridine-2-carboxamide is sourced from PubChem (CID 109084882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).