[2-(aminomethyl)-1-methyl-2H-pyridin-5-yl]methanol

C8H14N2O — CID 142209814

IUPAC[2-(aminomethyl)-1-methyl-2H-pyridin-5-yl]methanol
SMILESCN1C=C(CO)C=CC1CN
InChIInChI=1S/C8H14N2O/c1-10-5-7(6-11)2-3-8(10)4-9/h2-3,5,8,11H,4,6,9H2,1H3
InChIKeyRWDUFCGOECPROV-UHFFFAOYSA-N
MW154.21 g/mol
LogP-0.31
Rot. Bonds2

About [2-(aminomethyl)-1-methyl-2H-pyridin-5-yl]methanol

[2-(aminomethyl)-1-methyl-2H-pyridin-5-yl]methanol (PubChem CID 142209814) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is [2-(aminomethyl)-1-methyl-2H-pyridin-5-yl]methanol.

Molecular Properties

Compound Name[2-(aminomethyl)-1-methyl-2H-pyridin-5-yl]methanol
PubChem CID142209814
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name[2-(aminomethyl)-1-methyl-2H-pyridin-5-yl]methanol
SMILESCN1C=C(CO)C=CC1CN
InChIInChI=1S/C8H14N2O/c1-10-5-7(6-11)2-3-8(10)4-9/h2-3,5,8,11H,4,6,9H2,1H3
InChIKeyRWDUFCGOECPROV-UHFFFAOYSA-N
XLogP-0.31
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3-Aminocyclohexa-1,5-dien-1-yl)-[di(propan-2-yl)amino]methanol
CID 70892384
Amino-(2-ethyl-1,2-dihydropyridin-5-yl)methanol
CID 129199789
(2R)-2-amino-2-(2-methyl-1,2-dihydropyridin-5-yl)ethanol
CID 130389428
[2-(Aminomethyl)-1,2-dihydropyridin-5-yl]methanol
CID 169243513
[2-(Dimethylamino)-1,2-dihydropyridin-5-yl]methanol
CID 86341148
(6-Amino-2-methyl-1,2-dihydropyridin-5-yl)methanol
CID 86341715
1-(2-Methyl-1,2-dihydropyridin-5-yl)ethanol
CID 130802511
(2-Methyl-1,2-dihydropyridin-5-yl)methanol
CID 143687161

Frequently Asked Questions

What is the IUPAC name of [2-(aminomethyl)-1-methyl-2H-pyridin-5-yl]methanol?
The IUPAC name of [2-(aminomethyl)-1-methyl-2H-pyridin-5-yl]methanol (CID 142209814) is [2-(aminomethyl)-1-methyl-2H-pyridin-5-yl]methanol.
What is the SMILES notation for [2-(aminomethyl)-1-methyl-2H-pyridin-5-yl]methanol?
The canonical SMILES for [2-(aminomethyl)-1-methyl-2H-pyridin-5-yl]methanol is CN1C=C(CO)C=CC1CN.
What is the InChIKey of [2-(aminomethyl)-1-methyl-2H-pyridin-5-yl]methanol?
The InChIKey is RWDUFCGOECPROV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-10-5-7(6-11)2-3-8(10)4-9/h2-3,5,8,11H,4,6,9H2,1H3.
What are the key properties of [2-(aminomethyl)-1-methyl-2H-pyridin-5-yl]methanol?
[2-(aminomethyl)-1-methyl-2H-pyridin-5-yl]methanol has a molecular weight of 154.21 g/mol, XLogP of -0.31, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(aminomethyl)-1-methyl-2H-pyridin-5-yl]methanol is sourced from PubChem (CID 142209814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).