(6-amino-2-methyl-1,2-dihydropyridin-5-yl)methanol

C7H12N2O — CID 86341715

IUPAC(6-amino-2-methyl-1,2-dihydropyridin-5-yl)methanol
SMILESCC1C=CC(CO)=C(N)N1
InChIInChI=1S/C7H12N2O/c1-5-2-3-6(4-10)7(8)9-5/h2-3,5,9-10H,4,8H2,1H3
InChIKeyXMBUMJVGDGFZSG-UHFFFAOYSA-N
MW140.19 g/mol
LogP-0.30
Rot. Bonds1

About (6-amino-2-methyl-1,2-dihydropyridin-5-yl)methanol

(6-amino-2-methyl-1,2-dihydropyridin-5-yl)methanol (PubChem CID 86341715) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is (6-amino-2-methyl-1,2-dihydropyridin-5-yl)methanol.

Molecular Properties

Compound Name(6-amino-2-methyl-1,2-dihydropyridin-5-yl)methanol
PubChem CID86341715
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name(6-amino-2-methyl-1,2-dihydropyridin-5-yl)methanol
SMILESCC1C=CC(CO)=C(N)N1
InChIInChI=1S/C7H12N2O/c1-5-2-3-6(4-10)7(8)9-5/h2-3,5,9-10H,4,8H2,1H3
InChIKeyXMBUMJVGDGFZSG-UHFFFAOYSA-N
XLogP-0.30
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 5-0.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1,2-Dihydropyridin-5-ylmethanol
CID 19045944
(Z,2E)-2-ethylidene-5-(methylamino)hex-3-en-1-ol
CID 89427234
Amino-(2-ethyl-1,2-dihydropyridin-5-yl)methanol
CID 129199789
[2-(aminomethyl)-1-methyl-2H-pyridin-5-yl]methanol
CID 142209814
[2-(Aminomethyl)-1,2-dihydropyridin-5-yl]methanol
CID 169243513
ethane;(Z,2E)-5-(methylamino)-2-propylidenehex-3-en-1-ol
CID 178112792
[2-(Dimethylamino)-1,2-dihydropyridin-5-yl]methanol
CID 86341148
(1S)-1-(2-amino-1,2-dihydropyridin-4-yl)ethanol
CID 86341206
(1R)-1-(2-amino-1,2-dihydropyridin-4-yl)ethanol
CID 86341207
[2-(Propan-2-ylamino)-1,2-dihydropyridin-5-yl]methanol
CID 86341532
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 (6-amino-2-methyl-1,2-dihydropyridin-5-yl)methanol?
The IUPAC name of (6-amino-2-methyl-1,2-dihydropyridin-5-yl)methanol (CID 86341715) is (6-amino-2-methyl-1,2-dihydropyridin-5-yl)methanol.
What is the SMILES notation for (6-amino-2-methyl-1,2-dihydropyridin-5-yl)methanol?
The canonical SMILES for (6-amino-2-methyl-1,2-dihydropyridin-5-yl)methanol is CC1C=CC(CO)=C(N)N1.
What is the InChIKey of (6-amino-2-methyl-1,2-dihydropyridin-5-yl)methanol?
The InChIKey is XMBUMJVGDGFZSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c1-5-2-3-6(4-10)7(8)9-5/h2-3,5,9-10H,4,8H2,1H3.
What are the key properties of (6-amino-2-methyl-1,2-dihydropyridin-5-yl)methanol?
(6-amino-2-methyl-1,2-dihydropyridin-5-yl)methanol has a molecular weight of 140.19 g/mol, XLogP of -0.30, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-amino-2-methyl-1,2-dihydropyridin-5-yl)methanol is sourced from PubChem (CID 86341715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).