[4-[4-(aminomethyl)-3-chloro-2-pyridinyl]-5-methylmorpholin-2-yl]methanol

C12H18ClN3O2 — CID 107055699

IUPAC[4-[4-(aminomethyl)-3-chloro-2-pyridinyl]-5-methylmorpholin-2-yl]methanol
SMILESCC1COC(CO)CN1c1nccc(CN)c1Cl
InChIInChI=1S/C12H18ClN3O2/c1-8-7-18-10(6-17)5-16(8)12-11(13)9(4-14)2-3-15-12/h2-3,8,10,17H,4-7,14H2,1H3
InChIKeyYDXRPMUHDRNCSK-UHFFFAOYSA-N
MW271.75 g/mol
LogP0.78
Rot. Bonds3

About [4-[4-(aminomethyl)-3-chloro-2-pyridinyl]-5-methylmorpholin-2-yl]methanol

[4-[4-(aminomethyl)-3-chloro-2-pyridinyl]-5-methylmorpholin-2-yl]methanol (PubChem CID 107055699) has the molecular formula C12H18ClN3O2 and a molecular weight of 271.75 g/mol. Its IUPAC name is [4-[4-(aminomethyl)-3-chloro-2-pyridinyl]-5-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[4-(aminomethyl)-3-chloro-2-pyridinyl]-5-methylmorpholin-2-yl]methanol
PubChem CID107055699
Molecular FormulaC12H18ClN3O2
Molecular Weight271.75 g/mol
Exact Mass271.11
IUPAC Name[4-[4-(aminomethyl)-3-chloro-2-pyridinyl]-5-methylmorpholin-2-yl]methanol
SMILESCC1COC(CO)CN1c1nccc(CN)c1Cl
InChIInChI=1S/C12H18ClN3O2/c1-8-7-18-10(6-17)5-16(8)12-11(13)9(4-14)2-3-15-12/h2-3,8,10,17H,4-7,14H2,1H3
InChIKeyYDXRPMUHDRNCSK-UHFFFAOYSA-N
XLogP0.78
TPSA71.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.75
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [4-[4-(aminomethyl)-3-chloro-2-pyridinyl]-5-methylmorpholin-2-yl]methanol 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

[4-(2-chloro-4-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 102824323
3-fluoro-2-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]pyridine-4-carboxylic acid
CID 105382525
[4-(4-chlorophthalazin-1-yl)-5-methylmorpholin-2-yl]methanol
CID 81208068
[4-(7-methoxyisoquinolin-1-yl)-5-methylmorpholin-2-yl]methanol
CID 106541556
[4-(6-chloro-5-ethylpyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
CID 81208550
[4-[3-(hydroxymethyl)isoquinolin-1-yl]-5-methylmorpholin-2-yl]methanol
CID 81208016
[4-(5-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81205999
[5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol
CID 81218201
[4-(2-amino-5-bromopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
CID 81216804
[4-[4-(aminomethyl)-5,6-diethylpyridazin-3-yl]-5-methylmorpholin-2-yl]methanol
CID 81193558
[4-(4-aminophenyl)-5-methylmorpholin-2-yl]methanol
CID 81206068
[3-chloro-2-(3-methylpyrrolidin-1-yl)-4-pyridinyl]methanamine
CID 107055229

Frequently Asked Questions

What is the IUPAC name of [4-[4-(aminomethyl)-3-chloro-2-pyridinyl]-5-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-[4-(aminomethyl)-3-chloro-2-pyridinyl]-5-methylmorpholin-2-yl]methanol (CID 107055699) is [4-[4-(aminomethyl)-3-chloro-2-pyridinyl]-5-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[4-(aminomethyl)-3-chloro-2-pyridinyl]-5-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[4-(aminomethyl)-3-chloro-2-pyridinyl]-5-methylmorpholin-2-yl]methanol is CC1COC(CO)CN1c1nccc(CN)c1Cl.
What is the InChIKey of [4-[4-(aminomethyl)-3-chloro-2-pyridinyl]-5-methylmorpholin-2-yl]methanol?
The InChIKey is YDXRPMUHDRNCSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18ClN3O2/c1-8-7-18-10(6-17)5-16(8)12-11(13)9(4-14)2-3-15-12/h2-3,8,10,17H,4-7,14H2,1H3.
What are the key properties of [4-[4-(aminomethyl)-3-chloro-2-pyridinyl]-5-methylmorpholin-2-yl]methanol?
[4-[4-(aminomethyl)-3-chloro-2-pyridinyl]-5-methylmorpholin-2-yl]methanol has a molecular weight of 271.75 g/mol, XLogP of 0.78, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-(aminomethyl)-3-chloro-2-pyridinyl]-5-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 107055699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).