[2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]-4-pyridinyl]methanol

C17H22N2O2 — CID 65487641

IUPAC[2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]-4-pyridinyl]methanol
SMILESCOc1ccccc1CC(C)N(C)c1cc(CO)ccn1
InChIInChI=1S/C17H22N2O2/c1-13(10-15-6-4-5-7-16(15)21-3)19(2)17-11-14(12-20)8-9-18-17/h4-9,11,13,20H,10,12H2,1-3H3
InChIKeyGELIDRQGNSMQFL-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.65
Rot. Bonds6

About [2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]-4-pyridinyl]methanol

[2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]-4-pyridinyl]methanol (PubChem CID 65487641) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is [2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]-4-pyridinyl]methanol
PubChem CID65487641
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name[2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]-4-pyridinyl]methanol
SMILESCOc1ccccc1CC(C)N(C)c1cc(CO)ccn1
InChIInChI=1S/C17H22N2O2/c1-13(10-15-6-4-5-7-16(15)21-3)19(2)17-11-14(12-20)8-9-18-17/h4-9,11,13,20H,10,12H2,1-3H3
InChIKeyGELIDRQGNSMQFL-UHFFFAOYSA-N
XLogP2.65
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]-4-pyridinyl]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

2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]pyridine-4-carbonitrile
CID 65485931
2-N-[1-(2-methoxyphenyl)propan-2-yl]-2-N-methylpyrazine-2,5-diamine
CID 80653405
2-(aminomethyl)-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methylpyridin-4-amine
CID 65484470
4-N-[1-(2-methoxyphenyl)propan-2-yl]-4-N-methylpyridine-3,4-diamine
CID 65485063
4-iodo-1-N-[1-(2-methoxyphenyl)propan-2-yl]-1-N-methylbenzene-1,2-diamine
CID 66080150
3-[1-(2-methoxyphenyl)propan-2-yl-methylamino]pyridazine-4-carbonitrile
CID 80505836
2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]pyridine-3-carbonitrile
CID 65488782
1-[2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]-1,3-thiazol-5-yl]ethanol
CID 65488479
3-ethyl-1-[1-(2-methoxyphenyl)propan-2-yl]-1-methylurea
CID 71994436
5-bromo-4-N-[1-(2-methoxyphenyl)propan-2-yl]-4-N-methylpyrimidine-2,4-diamine
CID 80829894
3-amino-2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]propan-1-ol
CID 104711070
5-[1-(2-methoxyphenyl)propan-2-yl-methylamino]pentan-1-ol
CID 65486301

Frequently Asked Questions

What is the IUPAC name of [2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]-4-pyridinyl]methanol?
The IUPAC name of [2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]-4-pyridinyl]methanol (CID 65487641) is [2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]-4-pyridinyl]methanol.
What is the SMILES notation for [2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]-4-pyridinyl]methanol?
The canonical SMILES for [2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]-4-pyridinyl]methanol is COc1ccccc1CC(C)N(C)c1cc(CO)ccn1.
What is the InChIKey of [2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]-4-pyridinyl]methanol?
The InChIKey is GELIDRQGNSMQFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-13(10-15-6-4-5-7-16(15)21-3)19(2)17-11-14(12-20)8-9-18-17/h4-9,11,13,20H,10,12H2,1-3H3.
What are the key properties of [2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]-4-pyridinyl]methanol?
[2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]-4-pyridinyl]methanol has a molecular weight of 286.38 g/mol, XLogP of 2.65, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]-4-pyridinyl]methanol is sourced from PubChem (CID 65487641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).