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

C13H19N3O2 — CID 82728955

IUPACN-ethyl-4-[(2-methyloxolan-3-yl)amino]pyridine-2-carboxamide
SMILESCCNC(=O)c1cc(NC2CCOC2C)ccn1
InChIInChI=1S/C13H19N3O2/c1-3-14-13(17)12-8-10(4-6-15-12)16-11-5-7-18-9(11)2/h4,6,8-9,11H,3,5,7H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyPOSZGMBLWNSGNS-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.42
Rot. Bonds4

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

N-ethyl-4-[(2-methyloxolan-3-yl)amino]pyridine-2-carboxamide (PubChem CID 82728955) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-ethyl-4-[(2-methyloxolan-3-yl)amino]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-4-[(2-methyloxolan-3-yl)amino]pyridine-2-carboxamide
PubChem CID82728955
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC NameN-ethyl-4-[(2-methyloxolan-3-yl)amino]pyridine-2-carboxamide
SMILESCCNC(=O)c1cc(NC2CCOC2C)ccn1
InChIInChI=1S/C13H19N3O2/c1-3-14-13(17)12-8-10(4-6-15-12)16-11-5-7-18-9(11)2/h4,6,8-9,11H,3,5,7H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyPOSZGMBLWNSGNS-UHFFFAOYSA-N
XLogP1.42
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(ethylcarbamoyl)-4-pyridinyl]amino]cyclopentane-1-carboxylic acid
CID 64816659
N-ethyl-4-[(2-methylpiperidin-3-yl)amino]pyridine-2-carboxamide
CID 114695697
4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide
CID 43517906
4-(cyclooctylamino)-N-ethylpyridine-2-carboxamide
CID 43517873
N-ethyl-4-[(2-methylsulfanylcyclopentyl)amino]pyridine-2-carboxamide
CID 103704015
4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-ethylpyridine-2-carboxamide
CID 43599108
2-chloro-N-[(2R,3R)-2-methyloxolan-3-yl]pyridin-4-amine
CID 130671043
N-ethyl-4-[(2-oxopiperidin-3-yl)amino]pyridine-2-carboxamide
CID 55033632
4-chloro-N-(2-methyloxolan-3-yl)pyridine-2-carboxamide
CID 82725262
4-(2-cyclopropylpropylamino)-N-ethylpyridine-2-carboxamide
CID 113234707
4-(ethylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
CID 62173174
4-amino-N-ethyl-2-[(2-methyloxolan-3-yl)amino]benzamide
CID 82725625

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[(2-methyloxolan-3-yl)amino]pyridine-2-carboxamide?
The IUPAC name of N-ethyl-4-[(2-methyloxolan-3-yl)amino]pyridine-2-carboxamide (CID 82728955) is N-ethyl-4-[(2-methyloxolan-3-yl)amino]pyridine-2-carboxamide.
What is the SMILES notation for N-ethyl-4-[(2-methyloxolan-3-yl)amino]pyridine-2-carboxamide?
The canonical SMILES for N-ethyl-4-[(2-methyloxolan-3-yl)amino]pyridine-2-carboxamide is CCNC(=O)c1cc(NC2CCOC2C)ccn1.
What is the InChIKey of N-ethyl-4-[(2-methyloxolan-3-yl)amino]pyridine-2-carboxamide?
The InChIKey is POSZGMBLWNSGNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-3-14-13(17)12-8-10(4-6-15-12)16-11-5-7-18-9(11)2/h4,6,8-9,11H,3,5,7H2,1-2H3,(H,14,17)(H,15,16).
What are the key properties of N-ethyl-4-[(2-methyloxolan-3-yl)amino]pyridine-2-carboxamide?
N-ethyl-4-[(2-methyloxolan-3-yl)amino]pyridine-2-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[(2-methyloxolan-3-yl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 82728955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).