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

C16H26N4O — CID 901299

IUPACN-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyridine-3-carboxamide
SMILESCC(C)NC(=O)c1ccc(N2CCN(C(C)C)CC2)nc1
InChIInChI=1S/C16H26N4O/c1-12(2)18-16(21)14-5-6-15(17-11-14)20-9-7-19(8-10-20)13(3)4/h5-6,11-13H,7-10H2,1-4H3,(H,18,21)
InChIKeyYEUHAYGKHVWKET-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.75
Rot. Bonds4

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

N-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyridine-3-carboxamide (PubChem CID 901299) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is N-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyridine-3-carboxamide
PubChem CID901299
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC NameN-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyridine-3-carboxamide
SMILESCC(C)NC(=O)c1ccc(N2CCN(C(C)C)CC2)nc1
InChIInChI=1S/C16H26N4O/c1-12(2)18-16(21)14-5-6-15(17-11-14)20-9-7-19(8-10-20)13(3)4/h5-6,11-13H,7-10H2,1-4H3,(H,18,21)
InChIKeyYEUHAYGKHVWKET-UHFFFAOYSA-N
XLogP1.75
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
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-propylpiperazin-1-yl)pyridine-3-carboxamide
CID 168923141
1-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]propan-1-one
CID 102546833
6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-propan-2-ylpyridine-3-carboxamide
CID 37319485
N'-hydroxy-6-(4-propan-2-ylpiperazin-1-yl)pyridine-3-carboximidamide
CID 43585296
N-[1-(4-methoxyphenyl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide
CID 84570773
ethyl N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]carbamate
CID 11500270
2-methyl-1-(6-pyrrolidin-1-yl-3-pyridinyl)propan-1-one
CID 83888261
6-(3-methylpyrazol-1-yl)-N-propan-2-ylpyridine-3-carboxamide
CID 53014458
N-(3-hydroxybutyl)-6-pyrrolidin-1-ylpyridine-3-carboxamide
CID 111433799
2-methylpropyl N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]carbamate
CID 11537062
(2S)-3-methyl-2-[[6-(4-methylpiperidin-1-yl)pyridine-3-carbonyl]amino]butanoic acid
CID 119360590
1-propan-2-yl-4-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-1,4-diazepane
CID 177124106

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyridine-3-carboxamide?
The IUPAC name of N-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyridine-3-carboxamide (CID 901299) is N-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyridine-3-carboxamide?
The canonical SMILES for N-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyridine-3-carboxamide is CC(C)NC(=O)c1ccc(N2CCN(C(C)C)CC2)nc1.
What is the InChIKey of N-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyridine-3-carboxamide?
The InChIKey is YEUHAYGKHVWKET-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-12(2)18-16(21)14-5-6-15(17-11-14)20-9-7-19(8-10-20)13(3)4/h5-6,11-13H,7-10H2,1-4H3,(H,18,21).
What are the key properties of N-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyridine-3-carboxamide?
N-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyridine-3-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 1.75, 4 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-propan-2-ylpiperazin-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 901299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).