6-[5-(aminomethyl)-1-methylpyrazol-4-yl]-2-methylpyridin-3-ol

C11H14N4O — CID 139312726

IUPAC6-[5-(aminomethyl)-1-methylpyrazol-4-yl]-2-methylpyridin-3-ol
SMILESCc1nc(-c2cnn(C)c2CN)ccc1O
InChIInChI=1S/C11H14N4O/c1-7-11(16)4-3-9(14-7)8-6-13-15(2)10(8)5-12/h3-4,6,16H,5,12H2,1-2H3
InChIKeyKZVKLZLLAYLACN-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.95
Rot. Bonds2

About 6-[5-(aminomethyl)-1-methylpyrazol-4-yl]-2-methylpyridin-3-ol

6-[5-(aminomethyl)-1-methylpyrazol-4-yl]-2-methylpyridin-3-ol (PubChem CID 139312726) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 6-[5-(aminomethyl)-1-methylpyrazol-4-yl]-2-methylpyridin-3-ol.

Molecular Properties

Compound Name6-[5-(aminomethyl)-1-methylpyrazol-4-yl]-2-methylpyridin-3-ol
PubChem CID139312726
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name6-[5-(aminomethyl)-1-methylpyrazol-4-yl]-2-methylpyridin-3-ol
SMILESCc1nc(-c2cnn(C)c2CN)ccc1O
InChIInChI=1S/C11H14N4O/c1-7-11(16)4-3-9(14-7)8-6-13-15(2)10(8)5-12/h3-4,6,16H,5,12H2,1-2H3
InChIKeyKZVKLZLLAYLACN-UHFFFAOYSA-N
XLogP0.95
TPSA76.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[4-(5-hydroxy-6-methyl-2-pyridinyl)-1-methylpyrazol-5-yl]methyl]formamide
CID 139312698
2-methylpropyl N-[[4-(5-hydroxy-6-methyl-2-pyridinyl)-1-methylpyrazol-5-yl]methyl]carbamate
CID 139312690
[4-(5-hydroxy-6-methyl-2-pyridinyl)-1-methylpyrazol-5-yl]methyl N-methyl-N-(oxolan-3-ylmethyl)carbamate
CID 155009726
[4-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-methylpyrazol-5-yl]methanamine
CID 166257821
(4-bromo-1-methylpyrazol-5-yl)methanamine
CID 17024779
2,2-dimethylpropyl N-[[4-(5-cyclohexyloxy-6-methyl-2-pyridinyl)-1-methylpyrazol-5-yl]methyl]carbamate
CID 170193695
1-[5-(aminomethyl)-1-methylpyrazol-4-yl]ethanone
CID 165464413
4-[5-(3-aminopropyl)-1-methylpyrazol-4-yl]phenol
CID 105423469
2-(5-amino-1-methylpyrazol-4-yl)-4-methylphenol
CID 117291763
[4-(1-ethoxyethenyl)-1-methylpyrazol-5-yl]methanamine
CID 165465616
5-(aminomethyl)-1-methylpyrazole-4-carboxylic acid;hydrochloride
CID 75468759
1-methyl-5-(2-methylpropyl)pyrazol-4-ol
CID 105430134

Frequently Asked Questions

What is the IUPAC name of 6-[5-(aminomethyl)-1-methylpyrazol-4-yl]-2-methylpyridin-3-ol?
The IUPAC name of 6-[5-(aminomethyl)-1-methylpyrazol-4-yl]-2-methylpyridin-3-ol (CID 139312726) is 6-[5-(aminomethyl)-1-methylpyrazol-4-yl]-2-methylpyridin-3-ol.
What is the SMILES notation for 6-[5-(aminomethyl)-1-methylpyrazol-4-yl]-2-methylpyridin-3-ol?
The canonical SMILES for 6-[5-(aminomethyl)-1-methylpyrazol-4-yl]-2-methylpyridin-3-ol is Cc1nc(-c2cnn(C)c2CN)ccc1O.
What is the InChIKey of 6-[5-(aminomethyl)-1-methylpyrazol-4-yl]-2-methylpyridin-3-ol?
The InChIKey is KZVKLZLLAYLACN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-7-11(16)4-3-9(14-7)8-6-13-15(2)10(8)5-12/h3-4,6,16H,5,12H2,1-2H3.
What are the key properties of 6-[5-(aminomethyl)-1-methylpyrazol-4-yl]-2-methylpyridin-3-ol?
6-[5-(aminomethyl)-1-methylpyrazol-4-yl]-2-methylpyridin-3-ol has a molecular weight of 218.26 g/mol, XLogP of 0.95, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(aminomethyl)-1-methylpyrazol-4-yl]-2-methylpyridin-3-ol is sourced from PubChem (CID 139312726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).