6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyridin-2-amine

C11H14N4O — CID 82873645

IUPAC6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyridin-2-amine
SMILESCOc1cccc(NCc2ccn(C)n2)n1
InChIInChI=1S/C11H14N4O/c1-15-7-6-9(14-15)8-12-10-4-3-5-11(13-10)16-2/h3-7H,8H2,1-2H3,(H,12,13)
InChIKeyTZUWLMPJPRYNIU-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.44
Rot. Bonds4

About 6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyridin-2-amine

6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyridin-2-amine (PubChem CID 82873645) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyridin-2-amine
PubChem CID82873645
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyridin-2-amine
SMILESCOc1cccc(NCc2ccn(C)n2)n1
InChIInChI=1S/C11H14N4O/c1-15-7-6-9(14-15)8-12-10-4-3-5-11(13-10)16-2/h3-7H,8H2,1-2H3,(H,12,13)
InChIKeyTZUWLMPJPRYNIU-UHFFFAOYSA-N
XLogP1.44
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyridin-2-amine?
The IUPAC name of 6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyridin-2-amine (CID 82873645) is 6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyridin-2-amine?
The canonical SMILES for 6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyridin-2-amine is COc1cccc(NCc2ccn(C)n2)n1.
What is the InChIKey of 6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyridin-2-amine?
The InChIKey is TZUWLMPJPRYNIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-15-7-6-9(14-15)8-12-10-4-3-5-11(13-10)16-2/h3-7H,8H2,1-2H3,(H,12,13).
What are the key properties of 6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyridin-2-amine?
6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyridin-2-amine has a molecular weight of 218.26 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 82873645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).