[6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-pyridinyl]methanol

C12H16N4O — CID 62254806

IUPAC[6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-pyridinyl]methanol
SMILESCN(Cc1cnn(C)c1)c1cccc(CO)n1
InChIInChI=1S/C12H16N4O/c1-15(7-10-6-13-16(2)8-10)12-5-3-4-11(9-17)14-12/h3-6,8,17H,7,9H2,1-2H3
InChIKeyXHZIPOAQYTZJQW-UHFFFAOYSA-N
MW232.29 g/mol
LogP0.94
Rot. Bonds4

About [6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-pyridinyl]methanol

[6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-pyridinyl]methanol (PubChem CID 62254806) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is [6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-pyridinyl]methanol
PubChem CID62254806
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name[6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-pyridinyl]methanol
SMILESCN(Cc1cnn(C)c1)c1cccc(CO)n1
InChIInChI=1S/C12H16N4O/c1-15(7-10-6-13-16(2)8-10)12-5-3-4-11(9-17)14-12/h3-6,8,17H,7,9H2,1-2H3
InChIKeyXHZIPOAQYTZJQW-UHFFFAOYSA-N
XLogP0.94
TPSA54.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]pyridine-2-carbothioamide
CID 64589435
[2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-4-pyridinyl]methanol
CID 61442010
[6-[methyl(pyridin-3-ylmethyl)amino]-2-pyridinyl]methanol
CID 62254279
[6-[(4-fluorophenyl)methyl-methylamino]-2-pyridinyl]methanol
CID 62253214
6-N-methyl-6-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2,3,6-triamine
CID 79827181
2-[[6-(hydroxymethyl)-2-pyridinyl]-methylamino]ethanol
CID 62253944
5-(ethylaminomethyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazin-2-amine
CID 107379754
6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]pyridazine-3-carboxylic acid
CID 61440138
[6-[benzyl(methyl)amino]pyrazin-2-yl]methanol
CID 66466595
6-[(cyclopropylamino)methyl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazin-2-amine
CID 66451248
2-(aminomethyl)-N,6-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]aniline
CID 107105590
[4-[[methyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]phenyl]methanamine
CID 61438389

Frequently Asked Questions

What is the IUPAC name of [6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-pyridinyl]methanol?
The IUPAC name of [6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-pyridinyl]methanol (CID 62254806) is [6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-pyridinyl]methanol.
What is the SMILES notation for [6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-pyridinyl]methanol?
The canonical SMILES for [6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-pyridinyl]methanol is CN(Cc1cnn(C)c1)c1cccc(CO)n1.
What is the InChIKey of [6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-pyridinyl]methanol?
The InChIKey is XHZIPOAQYTZJQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-15(7-10-6-13-16(2)8-10)12-5-3-4-11(9-17)14-12/h3-6,8,17H,7,9H2,1-2H3.
What are the key properties of [6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-pyridinyl]methanol?
[6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-pyridinyl]methanol has a molecular weight of 232.29 g/mol, XLogP of 0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-pyridinyl]methanol is sourced from PubChem (CID 62254806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).