6-(dipropylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide

C17H27N3O2 — CID 109153658

IUPAC6-(dipropylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
SMILESCCCN(CCC)c1ccc(C(=O)NCC2CCCO2)cn1
InChIInChI=1S/C17H27N3O2/c1-3-9-20(10-4-2)16-8-7-14(12-18-16)17(21)19-13-15-6-5-11-22-15/h7-8,12,15H,3-6,9-11,13H2,1-2H3,(H,19,21)
InChIKeyQXRIZZOPHLRDSV-UHFFFAOYSA-N
MW305.42 g/mol
LogP2.62
Rot. Bonds8

About 6-(dipropylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide

6-(dipropylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide (PubChem CID 109153658) has the molecular formula C17H27N3O2 and a molecular weight of 305.42 g/mol. Its IUPAC name is 6-(dipropylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(dipropylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
PubChem CID109153658
Molecular FormulaC17H27N3O2
Molecular Weight305.42 g/mol
Exact Mass305.21
IUPAC Name6-(dipropylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
SMILESCCCN(CCC)c1ccc(C(=O)NCC2CCCO2)cn1
InChIInChI=1S/C17H27N3O2/c1-3-9-20(10-4-2)16-8-7-14(12-18-16)17(21)19-13-15-6-5-11-22-15/h7-8,12,15H,3-6,9-11,13H2,1-2H3,(H,19,21)
InChIKeyQXRIZZOPHLRDSV-UHFFFAOYSA-N
XLogP2.62
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.42
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[benzyl(ethyl)amino]-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 109153623
6-(dipropylamino)-N-(oxolan-2-ylmethyl)pyrimidine-4-carboxamide
CID 109343942
5-(dipropylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 109228799
6-fluoro-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 63972348
N-(oxolan-2-ylmethyl)-6-(oxolan-2-ylmethylamino)pyridine-3-carboxamide
CID 109153510
6-[2-(diethylamino)ethylsulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide
CID 92880168
N-(oxolan-2-ylmethyl)-6-pyridin-2-ylpyridine-3-carboxamide
CID 110681810
4-ethoxy-N-(oxolan-2-ylmethyl)benzamide
CID 2850672
N-(oxolan-2-ylmethyl)-6-thiophen-3-ylpyridine-3-carboxamide
CID 53149661
N-(oxolan-2-ylmethyl)-2-(oxolan-2-ylmethylamino)pyrimidine-5-carboxamide
CID 109252326
6-morpholin-4-yl-N-[[(2S)-oxolan-2-yl]methyl]pyridine-3-carboxamide
CID 724881
2-N-(oxolan-2-ylmethyl)-4-N,4-N-dipropylpyridine-2,4-dicarboxamide
CID 109083306

Frequently Asked Questions

What is the IUPAC name of 6-(dipropylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 6-(dipropylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide (CID 109153658) is 6-(dipropylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(dipropylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(dipropylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide is CCCN(CCC)c1ccc(C(=O)NCC2CCCO2)cn1.
What is the InChIKey of 6-(dipropylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide?
The InChIKey is QXRIZZOPHLRDSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O2/c1-3-9-20(10-4-2)16-8-7-14(12-18-16)17(21)19-13-15-6-5-11-22-15/h7-8,12,15H,3-6,9-11,13H2,1-2H3,(H,19,21).
What are the key properties of 6-(dipropylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide?
6-(dipropylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide has a molecular weight of 305.42 g/mol, XLogP of 2.62, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dipropylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 109153658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).