2-methoxy-6-(4-methylpyrazol-1-yl)pyridin-3-amine

C10H12N4O — CID 60873274

IUPAC2-methoxy-6-(4-methylpyrazol-1-yl)pyridin-3-amine
SMILESCOc1nc(-n2cc(C)cn2)ccc1N
InChIInChI=1S/C10H12N4O/c1-7-5-12-14(6-7)9-4-3-8(11)10(13-9)15-2/h3-6H,11H2,1-2H3
InChIKeyRJIAAZKYYHJFIC-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.17
Rot. Bonds2

About 2-methoxy-6-(4-methylpyrazol-1-yl)pyridin-3-amine

2-methoxy-6-(4-methylpyrazol-1-yl)pyridin-3-amine (PubChem CID 60873274) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-methoxy-6-(4-methylpyrazol-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name2-methoxy-6-(4-methylpyrazol-1-yl)pyridin-3-amine
PubChem CID60873274
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name2-methoxy-6-(4-methylpyrazol-1-yl)pyridin-3-amine
SMILESCOc1nc(-n2cc(C)cn2)ccc1N
InChIInChI=1S/C10H12N4O/c1-7-5-12-14(6-7)9-4-3-8(11)10(13-9)15-2/h3-6H,11H2,1-2H3
InChIKeyRJIAAZKYYHJFIC-UHFFFAOYSA-N
XLogP1.17
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethane;5-methyl-2-(4-methylpyrazol-1-yl)pyridine
CID 144804358
2-methoxy-6-piperazin-1-ylpyridin-3-amine
CID 62137469
cobalt(2+);bis(4-methyl-2,6-bis(4-methylpyrazol-1-yl)pyridine)
CID 140695209
4-amino-3-(4-methylpyrazol-1-yl)phenol
CID 84662020
5-chloro-2-(4-methylpyrazol-1-yl)pyridine
CID 66233680
2-(chloromethyl)-6-(4-methylpyrazol-1-yl)pyridine
CID 62239528
[6-(4-methylpyrazol-1-yl)-2-pyridinyl]methanol
CID 62253586
8-(5-amino-6-methoxy-2-pyridinyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 63762743
3-bromo-6-(4-methoxypyrazol-1-yl)-2-methylpyridine
CID 130511266
6-(4-methylpyrazol-1-yl)pyridine-2-carboxylic acid
CID 62254263
[1-(5-amino-6-methoxy-2-pyridinyl)azepan-2-yl]methanol
CID 116633953
1-(5-methoxy-2-pyridinyl)pyrazol-4-amine
CID 106504699

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-(4-methylpyrazol-1-yl)pyridin-3-amine?
The IUPAC name of 2-methoxy-6-(4-methylpyrazol-1-yl)pyridin-3-amine (CID 60873274) is 2-methoxy-6-(4-methylpyrazol-1-yl)pyridin-3-amine.
What is the SMILES notation for 2-methoxy-6-(4-methylpyrazol-1-yl)pyridin-3-amine?
The canonical SMILES for 2-methoxy-6-(4-methylpyrazol-1-yl)pyridin-3-amine is COc1nc(-n2cc(C)cn2)ccc1N.
What is the InChIKey of 2-methoxy-6-(4-methylpyrazol-1-yl)pyridin-3-amine?
The InChIKey is RJIAAZKYYHJFIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-7-5-12-14(6-7)9-4-3-8(11)10(13-9)15-2/h3-6H,11H2,1-2H3.
What are the key properties of 2-methoxy-6-(4-methylpyrazol-1-yl)pyridin-3-amine?
2-methoxy-6-(4-methylpyrazol-1-yl)pyridin-3-amine has a molecular weight of 204.23 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-(4-methylpyrazol-1-yl)pyridin-3-amine is sourced from PubChem (CID 60873274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).