N-propan-2-yl-6-(4-propylpiperazin-1-yl)pyridine-3-carboxamide

C16H26N4O — CID 168923141

IUPACN-propan-2-yl-6-(4-propylpiperazin-1-yl)pyridine-3-carboxamide
SMILESCCCN1CCN(c2ccc(C(=O)NC(C)C)cn2)CC1
InChIInChI=1S/C16H26N4O/c1-4-7-19-8-10-20(11-9-19)15-6-5-14(12-17-15)16(21)18-13(2)3/h5-6,12-13H,4,7-11H2,1-3H3,(H,18,21)
InChIKeyIYEUZEYZLOILDR-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.75
Rot. Bonds5

About N-propan-2-yl-6-(4-propylpiperazin-1-yl)pyridine-3-carboxamide

N-propan-2-yl-6-(4-propylpiperazin-1-yl)pyridine-3-carboxamide (PubChem CID 168923141) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is N-propan-2-yl-6-(4-propylpiperazin-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-propan-2-yl-6-(4-propylpiperazin-1-yl)pyridine-3-carboxamide
PubChem CID168923141
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC NameN-propan-2-yl-6-(4-propylpiperazin-1-yl)pyridine-3-carboxamide
SMILESCCCN1CCN(c2ccc(C(=O)NC(C)C)cn2)CC1
InChIInChI=1S/C16H26N4O/c1-4-7-19-8-10-20(11-9-19)15-6-5-14(12-17-15)16(21)18-13(2)3/h5-6,12-13H,4,7-11H2,1-3H3,(H,18,21)
InChIKeyIYEUZEYZLOILDR-UHFFFAOYSA-N
XLogP1.75
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyridine-3-carboxamide
CID 901299
6-(4-propylpiperazin-1-yl)pyridine-3-carbothioamide
CID 24709307
6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-propan-2-ylpyridine-3-carboxamide
CID 37319485
5-(4-ethylpiperazin-1-yl)-N-propan-2-ylpyrazine-2-carboxamide
CID 109271173
6-(4-ethylpiperazin-1-yl)pyridine-3-carboxylic acid;hydrochloride
CID 154881659
N-[(2S)-butan-2-yl]-4-(6-piperidin-1-yl-3-pyridinyl)benzamide
CID 95097436
N-[(2R)-2-(ethylamino)propyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide
CID 120652401
N-(cyclohexylmethyl)-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
CID 25182094
6-[4-[2-[4-[(1S)-cyclobut-2-en-1-yl]piperazin-1-yl]-2-oxoethyl]piperazin-1-yl]-N-pentan-2-ylpyridine-3-carboxamide
CID 143404324
N-pentan-2-yl-6-[4-(thiophene-2-carbonyl)piperazin-1-yl]pyridine-3-carboxamide
CID 68737088
6-(9-cyclobutyl-3,9-diazaspiro[5.5]undecan-3-yl)-N-pentan-2-ylpyridine-3-carboxamide
CID 59818775
N-(3-hydroxybutyl)-6-pyrrolidin-1-ylpyridine-3-carboxamide
CID 111433799

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-6-(4-propylpiperazin-1-yl)pyridine-3-carboxamide?
The IUPAC name of N-propan-2-yl-6-(4-propylpiperazin-1-yl)pyridine-3-carboxamide (CID 168923141) is N-propan-2-yl-6-(4-propylpiperazin-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-propan-2-yl-6-(4-propylpiperazin-1-yl)pyridine-3-carboxamide?
The canonical SMILES for N-propan-2-yl-6-(4-propylpiperazin-1-yl)pyridine-3-carboxamide is CCCN1CCN(c2ccc(C(=O)NC(C)C)cn2)CC1.
What is the InChIKey of N-propan-2-yl-6-(4-propylpiperazin-1-yl)pyridine-3-carboxamide?
The InChIKey is IYEUZEYZLOILDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-4-7-19-8-10-20(11-9-19)15-6-5-14(12-17-15)16(21)18-13(2)3/h5-6,12-13H,4,7-11H2,1-3H3,(H,18,21).
What are the key properties of N-propan-2-yl-6-(4-propylpiperazin-1-yl)pyridine-3-carboxamide?
N-propan-2-yl-6-(4-propylpiperazin-1-yl)pyridine-3-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-6-(4-propylpiperazin-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 168923141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).