6-N-butan-2-yl-2-N-cyclopropylpyridine-2,6-dicarboxamide

C14H19N3O2 — CID 109093809

IUPAC6-N-butan-2-yl-2-N-cyclopropylpyridine-2,6-dicarboxamide
SMILESCCC(C)NC(=O)c1cccc(C(=O)NC2CC2)n1
InChIInChI=1S/C14H19N3O2/c1-3-9(2)15-13(18)11-5-4-6-12(17-11)14(19)16-10-7-8-10/h4-6,9-10H,3,7-8H2,1-2H3,(H,15,18)(H,16,19)
InChIKeyKRSVEHNRIDNRGY-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.50
Rot. Bonds5

About 6-N-butan-2-yl-2-N-cyclopropylpyridine-2,6-dicarboxamide

6-N-butan-2-yl-2-N-cyclopropylpyridine-2,6-dicarboxamide (PubChem CID 109093809) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 6-N-butan-2-yl-2-N-cyclopropylpyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-butan-2-yl-2-N-cyclopropylpyridine-2,6-dicarboxamide
PubChem CID109093809
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name6-N-butan-2-yl-2-N-cyclopropylpyridine-2,6-dicarboxamide
SMILESCCC(C)NC(=O)c1cccc(C(=O)NC2CC2)n1
InChIInChI=1S/C14H19N3O2/c1-3-9(2)15-13(18)11-5-4-6-12(17-11)14(19)16-10-7-8-10/h4-6,9-10H,3,7-8H2,1-2H3,(H,15,18)(H,16,19)
InChIKeyKRSVEHNRIDNRGY-UHFFFAOYSA-N
XLogP1.50
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-N-butan-2-yl-2-N-(1,1-dioxothiolan-3-yl)pyridine-2,6-dicarboxamide
CID 109094612
4-N-butan-2-yl-2-N-cyclopropylpyridine-2,4-dicarboxamide
CID 109078600
2-N-butan-2-yl-4-N-cyclopropylpyridine-2,4-dicarboxamide
CID 109078405
2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093881
N-butan-2-yl-6-(propylamino)pyridine-2-carboxamide
CID 62241135
2-N-cyclopentyl-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide
CID 109094954
6-[[1-(2-ethylbutanoyl)piperidin-4-yl]carbamoyl]pyridine-2-carboxylic acid
CID 119180912
N-butan-2-yl-6-methoxypyridine-2-carboxamide
CID 110848498
3-N-butan-2-yl-1-N-cyclopentylbenzene-1,3-dicarboxamide
CID 109051430
2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095319
2-N-butan-2-yl-4-N-cyclohexylpyridine-2,4-dicarboxamide
CID 109080128
6-chloro-N-(4-ethylcyclohexyl)pyridine-2-carboxamide
CID 62232953

Frequently Asked Questions

What is the IUPAC name of 6-N-butan-2-yl-2-N-cyclopropylpyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-butan-2-yl-2-N-cyclopropylpyridine-2,6-dicarboxamide (CID 109093809) is 6-N-butan-2-yl-2-N-cyclopropylpyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-butan-2-yl-2-N-cyclopropylpyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-butan-2-yl-2-N-cyclopropylpyridine-2,6-dicarboxamide is CCC(C)NC(=O)c1cccc(C(=O)NC2CC2)n1.
What is the InChIKey of 6-N-butan-2-yl-2-N-cyclopropylpyridine-2,6-dicarboxamide?
The InChIKey is KRSVEHNRIDNRGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-3-9(2)15-13(18)11-5-4-6-12(17-11)14(19)16-10-7-8-10/h4-6,9-10H,3,7-8H2,1-2H3,(H,15,18)(H,16,19).
What are the key properties of 6-N-butan-2-yl-2-N-cyclopropylpyridine-2,6-dicarboxamide?
6-N-butan-2-yl-2-N-cyclopropylpyridine-2,6-dicarboxamide has a molecular weight of 261.32 g/mol, XLogP of 1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-butan-2-yl-2-N-cyclopropylpyridine-2,6-dicarboxamide is sourced from PubChem (CID 109093809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).