4-amino-N-(2-methyloxolan-3-yl)pyridine-3-carboxamide

C11H15N3O2 — CID 82737450

IUPAC4-amino-N-(2-methyloxolan-3-yl)pyridine-3-carboxamide
SMILESCC1OCCC1NC(=O)c1cnccc1N
InChIInChI=1S/C11H15N3O2/c1-7-10(3-5-16-7)14-11(15)8-6-13-4-2-9(8)12/h2,4,6-7,10H,3,5H2,1H3,(H2,12,13)(H,14,15)
InChIKeyITQFEBGXHPCSLG-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.57
Rot. Bonds2

About 4-amino-N-(2-methyloxolan-3-yl)pyridine-3-carboxamide

4-amino-N-(2-methyloxolan-3-yl)pyridine-3-carboxamide (PubChem CID 82737450) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 4-amino-N-(2-methyloxolan-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2-methyloxolan-3-yl)pyridine-3-carboxamide
PubChem CID82737450
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name4-amino-N-(2-methyloxolan-3-yl)pyridine-3-carboxamide
SMILESCC1OCCC1NC(=O)c1cnccc1N
InChIInChI=1S/C11H15N3O2/c1-7-10(3-5-16-7)14-11(15)8-6-13-4-2-9(8)12/h2,4,6-7,10H,3,5H2,1H3,(H2,12,13)(H,14,15)
InChIKeyITQFEBGXHPCSLG-UHFFFAOYSA-N
XLogP0.57
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-6-methyl-N-(2-methyloxolan-3-yl)pyridine-3-carboxamide
CID 82736650
2-amino-5-hydroxy-N-(2-methyloxolan-3-yl)benzamide
CID 107075822
4-amino-N-(oxan-4-yl)pyridine-3-carboxamide
CID 81242575
2-amino-4-fluoro-N-(2-methyloxolan-3-yl)benzamide
CID 82727863
4-amino-N-cycloheptylpyridine-3-carboxamide
CID 81236590
3-amino-5-bromo-2-methyl-N-(2-methyloxolan-3-yl)benzamide
CID 114011379
4-amino-2-methyl-N-(2-methyloxolan-3-yl)benzamide
CID 82726426
4-amino-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide
CID 81236133
2-chloro-N-(2-methyloxolan-3-yl)furan-3-carboxamide
CID 106687114
3-hydroxy-2-methyl-N-(2-methyloxolan-3-yl)benzamide
CID 82829597
5-amino-2-methyl-N-(2-methyloxolan-3-yl)benzamide;hydrochloride
CID 120648019
5-amino-2-fluoro-N-(2-methyloxolan-3-yl)benzamide
CID 82726014

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-methyloxolan-3-yl)pyridine-3-carboxamide?
The IUPAC name of 4-amino-N-(2-methyloxolan-3-yl)pyridine-3-carboxamide (CID 82737450) is 4-amino-N-(2-methyloxolan-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 4-amino-N-(2-methyloxolan-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 4-amino-N-(2-methyloxolan-3-yl)pyridine-3-carboxamide is CC1OCCC1NC(=O)c1cnccc1N.
What is the InChIKey of 4-amino-N-(2-methyloxolan-3-yl)pyridine-3-carboxamide?
The InChIKey is ITQFEBGXHPCSLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-7-10(3-5-16-7)14-11(15)8-6-13-4-2-9(8)12/h2,4,6-7,10H,3,5H2,1H3,(H2,12,13)(H,14,15).
What are the key properties of 4-amino-N-(2-methyloxolan-3-yl)pyridine-3-carboxamide?
4-amino-N-(2-methyloxolan-3-yl)pyridine-3-carboxamide has a molecular weight of 221.26 g/mol, XLogP of 0.57, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-methyloxolan-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 82737450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).