N-(morpholin-2-ylmethyl)-3-propoxypyridin-2-amine

C13H21N3O2 — CID 113371141

IUPACN-(morpholin-2-ylmethyl)-3-propoxypyridin-2-amine
SMILESCCCOc1cccnc1NCC1CNCCO1
InChIInChI=1S/C13H21N3O2/c1-2-7-18-12-4-3-5-15-13(12)16-10-11-9-14-6-8-17-11/h3-5,11,14H,2,6-10H2,1H3,(H,15,16)
InChIKeyWNJOEHKABGVVAP-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.27
Rot. Bonds6

About N-(morpholin-2-ylmethyl)-3-propoxypyridin-2-amine

N-(morpholin-2-ylmethyl)-3-propoxypyridin-2-amine (PubChem CID 113371141) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is N-(morpholin-2-ylmethyl)-3-propoxypyridin-2-amine.

Molecular Properties

Compound NameN-(morpholin-2-ylmethyl)-3-propoxypyridin-2-amine
PubChem CID113371141
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC NameN-(morpholin-2-ylmethyl)-3-propoxypyridin-2-amine
SMILESCCCOc1cccnc1NCC1CNCCO1
InChIInChI=1S/C13H21N3O2/c1-2-7-18-12-4-3-5-15-13(12)16-10-11-9-14-6-8-17-11/h3-5,11,14H,2,6-10H2,1H3,(H,15,16)
InChIKeyWNJOEHKABGVVAP-UHFFFAOYSA-N
XLogP1.27
TPSA55.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(morpholin-2-ylmethyl)-3-propoxypyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-ethoxy-N-(morpholin-2-ylmethyl)pyridin-2-amine
CID 113287172
3-(morpholin-2-ylmethylamino)-1-propylpyrazin-2-one
CID 115324122
N-(3-propoxy-2-pyridinyl)-3-azabicyclo[3.1.0]hexan-6-amine
CID 113371050
N-[(2-aminocyclopentyl)methyl]-3-propoxypyridin-2-amine
CID 113371376
1-methyl-N-(morpholin-2-ylmethyl)imidazol-2-amine
CID 115324160
bis(2-[(2-ethoxyphenoxy)methyl]morpholine);hydrochloride
CID 157316678
2-[(2-ethoxyphenoxy)methyl]morpholine;methane
CID 158820908
(2R)-2-[(3-chloro-4-propoxyphenyl)methyl]morpholine
CID 11507301
4-N-ethyl-2-N-(morpholin-2-ylmethyl)pyrimidine-2,4-diamine
CID 50969566
N-[(4S)-4-methoxypyrrolidin-3-yl]-3-propoxypyridin-2-amine
CID 113371049
4-N-ethyl-2-N-[[(2R)-morpholin-2-yl]methyl]pyrimidine-2,4-diamine
CID 95131628
1-(2-methylpropyl)-3-(morpholin-2-ylmethylamino)pyrazin-2-one
CID 115324123

Frequently Asked Questions

What is the IUPAC name of N-(morpholin-2-ylmethyl)-3-propoxypyridin-2-amine?
The IUPAC name of N-(morpholin-2-ylmethyl)-3-propoxypyridin-2-amine (CID 113371141) is N-(morpholin-2-ylmethyl)-3-propoxypyridin-2-amine.
What is the SMILES notation for N-(morpholin-2-ylmethyl)-3-propoxypyridin-2-amine?
The canonical SMILES for N-(morpholin-2-ylmethyl)-3-propoxypyridin-2-amine is CCCOc1cccnc1NCC1CNCCO1.
What is the InChIKey of N-(morpholin-2-ylmethyl)-3-propoxypyridin-2-amine?
The InChIKey is WNJOEHKABGVVAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-2-7-18-12-4-3-5-15-13(12)16-10-11-9-14-6-8-17-11/h3-5,11,14H,2,6-10H2,1H3,(H,15,16).
What are the key properties of N-(morpholin-2-ylmethyl)-3-propoxypyridin-2-amine?
N-(morpholin-2-ylmethyl)-3-propoxypyridin-2-amine has a molecular weight of 251.33 g/mol, XLogP of 1.27, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(morpholin-2-ylmethyl)-3-propoxypyridin-2-amine is sourced from PubChem (CID 113371141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).