[4-(aminomethyl)-6-methyl-2-pyridinyl]methanol

C8H12N2O — CID 11528375

IUPAC[4-(aminomethyl)-6-methyl-2-pyridinyl]methanol
SMILESCc1cc(CN)cc(CO)n1
InChIInChI=1S/C8H12N2O/c1-6-2-7(4-9)3-8(5-11)10-6/h2-3,11H,4-5,9H2,1H3
InChIKeyPTAGMIFSVZDGQB-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.34
Rot. Bonds2

About [4-(aminomethyl)-6-methyl-2-pyridinyl]methanol

[4-(aminomethyl)-6-methyl-2-pyridinyl]methanol (PubChem CID 11528375) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is [4-(aminomethyl)-6-methyl-2-pyridinyl]methanol.

Molecular Properties

Compound Name[4-(aminomethyl)-6-methyl-2-pyridinyl]methanol
PubChem CID11528375
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name[4-(aminomethyl)-6-methyl-2-pyridinyl]methanol
SMILESCc1cc(CN)cc(CO)n1
InChIInChI=1S/C8H12N2O/c1-6-2-7(4-9)3-8(5-11)10-6/h2-3,11H,4-5,9H2,1H3
InChIKeyPTAGMIFSVZDGQB-UHFFFAOYSA-N
XLogP0.34
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-(aminomethyl)-6-methyl-2-pyridinyl]methanol?
The IUPAC name of [4-(aminomethyl)-6-methyl-2-pyridinyl]methanol (CID 11528375) is [4-(aminomethyl)-6-methyl-2-pyridinyl]methanol.
What is the SMILES notation for [4-(aminomethyl)-6-methyl-2-pyridinyl]methanol?
The canonical SMILES for [4-(aminomethyl)-6-methyl-2-pyridinyl]methanol is Cc1cc(CN)cc(CO)n1.
What is the InChIKey of [4-(aminomethyl)-6-methyl-2-pyridinyl]methanol?
The InChIKey is PTAGMIFSVZDGQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6-2-7(4-9)3-8(5-11)10-6/h2-3,11H,4-5,9H2,1H3.
What are the key properties of [4-(aminomethyl)-6-methyl-2-pyridinyl]methanol?
[4-(aminomethyl)-6-methyl-2-pyridinyl]methanol has a molecular weight of 152.20 g/mol, XLogP of 0.34, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(aminomethyl)-6-methyl-2-pyridinyl]methanol is sourced from PubChem (CID 11528375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).