N-(2-methyloxolan-3-yl)-5-(propylamino)pyridine-2-carboxamide

C14H21N3O2 — CID 104641948

IUPACN-(2-methyloxolan-3-yl)-5-(propylamino)pyridine-2-carboxamide
SMILESCCCNc1ccc(C(=O)NC2CCOC2C)nc1
InChIInChI=1S/C14H21N3O2/c1-3-7-15-11-4-5-13(16-9-11)14(18)17-12-6-8-19-10(12)2/h4-5,9-10,12,15H,3,6-8H2,1-2H3,(H,17,18)
InChIKeyCZNQGZLZUAGYGY-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.81
Rot. Bonds5

About N-(2-methyloxolan-3-yl)-5-(propylamino)pyridine-2-carboxamide

N-(2-methyloxolan-3-yl)-5-(propylamino)pyridine-2-carboxamide (PubChem CID 104641948) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(2-methyloxolan-3-yl)-5-(propylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methyloxolan-3-yl)-5-(propylamino)pyridine-2-carboxamide
PubChem CID104641948
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-(2-methyloxolan-3-yl)-5-(propylamino)pyridine-2-carboxamide
SMILESCCCNc1ccc(C(=O)NC2CCOC2C)nc1
InChIInChI=1S/C14H21N3O2/c1-3-7-15-11-4-5-13(16-9-11)14(18)17-12-6-8-19-10(12)2/h4-5,9-10,12,15H,3,6-8H2,1-2H3,(H,17,18)
InChIKeyCZNQGZLZUAGYGY-UHFFFAOYSA-N
XLogP1.81
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(ethylamino)-N-(4-methylcyclohexyl)pyridine-2-carboxamide
CID 104639829
N-(1,1-dioxothian-3-yl)-5-(propylamino)pyridine-2-carboxamide
CID 104641420
N-cycloheptyl-5-(pentylamino)pyridine-2-carboxamide
CID 109195288
3,5-difluoro-N-(2-methyloxolan-3-yl)-4-(propylamino)benzamide
CID 82729062
6-chloro-N-(2-methyloxolan-3-yl)pyridazine-3-carboxamide
CID 82726377
N-(2,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104641575
(2-methylmorpholin-4-yl)-[5-(propylamino)-2-pyridinyl]methanone
CID 104639909
4-chloro-N-(2-methyloxolan-3-yl)pyridine-2-carboxamide
CID 82725262
6-chloro-N-(2-methyloxolan-3-yl)pyridine-3-carboxamide
CID 82726478
N-butan-2-yl-5-(propylamino)pyridine-2-carboxamide
CID 109179241
N-(1-methylpyrazol-4-yl)-5-(propylamino)pyridine-2-carboxamide
CID 104640241
N-(2,5-difluorophenyl)-5-(propylamino)pyridine-2-carboxamide
CID 104639737

Frequently Asked Questions

What is the IUPAC name of N-(2-methyloxolan-3-yl)-5-(propylamino)pyridine-2-carboxamide?
The IUPAC name of N-(2-methyloxolan-3-yl)-5-(propylamino)pyridine-2-carboxamide (CID 104641948) is N-(2-methyloxolan-3-yl)-5-(propylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-methyloxolan-3-yl)-5-(propylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(2-methyloxolan-3-yl)-5-(propylamino)pyridine-2-carboxamide is CCCNc1ccc(C(=O)NC2CCOC2C)nc1.
What is the InChIKey of N-(2-methyloxolan-3-yl)-5-(propylamino)pyridine-2-carboxamide?
The InChIKey is CZNQGZLZUAGYGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-3-7-15-11-4-5-13(16-9-11)14(18)17-12-6-8-19-10(12)2/h4-5,9-10,12,15H,3,6-8H2,1-2H3,(H,17,18).
What are the key properties of N-(2-methyloxolan-3-yl)-5-(propylamino)pyridine-2-carboxamide?
N-(2-methyloxolan-3-yl)-5-(propylamino)pyridine-2-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.81, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyloxolan-3-yl)-5-(propylamino)pyridine-2-carboxamide is sourced from PubChem (CID 104641948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).