[6-[ethyl(pyridin-4-ylmethyl)amino]-3-pyridinyl]methanol

C14H17N3O — CID 54948162

IUPAC[6-[ethyl(pyridin-4-ylmethyl)amino]-3-pyridinyl]methanol
SMILESCCN(Cc1ccncc1)c1ccc(CO)cn1
InChIInChI=1S/C14H17N3O/c1-2-17(10-12-5-7-15-8-6-12)14-4-3-13(11-18)9-16-14/h3-9,18H,2,10-11H2,1H3
InChIKeyCFYLLSRDWZNOFU-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.00
Rot. Bonds5

About [6-[ethyl(pyridin-4-ylmethyl)amino]-3-pyridinyl]methanol

[6-[ethyl(pyridin-4-ylmethyl)amino]-3-pyridinyl]methanol (PubChem CID 54948162) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is [6-[ethyl(pyridin-4-ylmethyl)amino]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[ethyl(pyridin-4-ylmethyl)amino]-3-pyridinyl]methanol
PubChem CID54948162
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name[6-[ethyl(pyridin-4-ylmethyl)amino]-3-pyridinyl]methanol
SMILESCCN(Cc1ccncc1)c1ccc(CO)cn1
InChIInChI=1S/C14H17N3O/c1-2-17(10-12-5-7-15-8-6-12)14-4-3-13(11-18)9-16-14/h3-9,18H,2,10-11H2,1H3
InChIKeyCFYLLSRDWZNOFU-UHFFFAOYSA-N
XLogP2.00
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [6-[ethyl(pyridin-4-ylmethyl)amino]-3-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

4-(aminomethyl)-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 54948605
2-N-ethyl-2-N-(pyridin-4-ylmethyl)pyrazine-2,5-diamine
CID 80653271
2-[ethyl-[5-(hydroxymethyl)-2-pyridinyl]amino]-N-propan-2-ylacetamide
CID 80632069
[2-[methyl(pyridin-4-ylmethyl)amino]pyrimidin-5-yl]methanol
CID 113387821
[6-[butan-2-yl(ethyl)amino]-3-pyridinyl]methanol
CID 61257475
5-(2-aminopropyl)-N-benzyl-N-ethylpyridin-2-amine
CID 80633726
5-chloro-N-ethyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 114925871
[6-[methyl(propyl)amino]-3-pyridinyl]methanol
CID 61255396
2-[ethyl(pyridin-4-ylmethyl)amino]pyridine-4-carbothioamide
CID 61449400
N-ethyl-6-(propylaminomethyl)-N-(pyridin-4-ylmethyl)pyridazin-3-amine
CID 62294217
5-(aminomethyl)-N-ethyl-N-(pyridin-4-ylmethyl)-1,3-thiazol-2-amine
CID 62750354
5-chloro-N-ethyl-6-(ethylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 62292980

Frequently Asked Questions

What is the IUPAC name of [6-[ethyl(pyridin-4-ylmethyl)amino]-3-pyridinyl]methanol?
The IUPAC name of [6-[ethyl(pyridin-4-ylmethyl)amino]-3-pyridinyl]methanol (CID 54948162) is [6-[ethyl(pyridin-4-ylmethyl)amino]-3-pyridinyl]methanol.
What is the SMILES notation for [6-[ethyl(pyridin-4-ylmethyl)amino]-3-pyridinyl]methanol?
The canonical SMILES for [6-[ethyl(pyridin-4-ylmethyl)amino]-3-pyridinyl]methanol is CCN(Cc1ccncc1)c1ccc(CO)cn1.
What is the InChIKey of [6-[ethyl(pyridin-4-ylmethyl)amino]-3-pyridinyl]methanol?
The InChIKey is CFYLLSRDWZNOFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-2-17(10-12-5-7-15-8-6-12)14-4-3-13(11-18)9-16-14/h3-9,18H,2,10-11H2,1H3.
What are the key properties of [6-[ethyl(pyridin-4-ylmethyl)amino]-3-pyridinyl]methanol?
[6-[ethyl(pyridin-4-ylmethyl)amino]-3-pyridinyl]methanol has a molecular weight of 243.31 g/mol, XLogP of 2.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[ethyl(pyridin-4-ylmethyl)amino]-3-pyridinyl]methanol is sourced from PubChem (CID 54948162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).