5-methoxy-N-(1H-pyrazol-4-ylmethyl)pyridin-2-amine

C10H12N4O — CID 103802199

IUPAC5-methoxy-N-(1H-pyrazol-4-ylmethyl)pyridin-2-amine
SMILESCOc1ccc(NCc2cn[nH]c2)nc1
InChIInChI=1S/C10H12N4O/c1-15-9-2-3-10(12-7-9)11-4-8-5-13-14-6-8/h2-3,5-7H,4H2,1H3,(H,11,12)(H,13,14)
InChIKeyGBSHYXFMOSIWIA-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.43
Rot. Bonds4

About 5-methoxy-N-(1H-pyrazol-4-ylmethyl)pyridin-2-amine

5-methoxy-N-(1H-pyrazol-4-ylmethyl)pyridin-2-amine (PubChem CID 103802199) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 5-methoxy-N-(1H-pyrazol-4-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-methoxy-N-(1H-pyrazol-4-ylmethyl)pyridin-2-amine
PubChem CID103802199
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name5-methoxy-N-(1H-pyrazol-4-ylmethyl)pyridin-2-amine
SMILESCOc1ccc(NCc2cn[nH]c2)nc1
InChIInChI=1S/C10H12N4O/c1-15-9-2-3-10(12-7-9)11-4-8-5-13-14-6-8/h2-3,5-7H,4H2,1H3,(H,11,12)(H,13,14)
InChIKeyGBSHYXFMOSIWIA-UHFFFAOYSA-N
XLogP1.43
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-bromophenyl)methyl]-5-methoxypyridin-2-amine
CID 103802163
5-methoxy-N-(thiophen-3-ylmethyl)pyridin-2-amine
CID 103802149
N-[(4-methoxyphenyl)methyl]-5-(5-methylpyrimidin-2-yl)oxypyridin-2-amine
CID 158165887
5-fluoro-N-[(4-methoxyphenyl)methyl]pyridin-2-amine
CID 61311584
N-[(3-fluorophenyl)methyl]-5-methoxypyridin-2-amine
CID 103802193
2-methyl-N-(1H-pyrazol-4-ylmethyl)pyrimidin-4-amine
CID 62784731
N-(3-chlorobutyl)-5-methoxypyridin-2-amine
CID 106505086
N-[(4-methoxyphenyl)methyl]-5-propan-2-ylpyridin-2-amine
CID 118954417
5-methoxy-N-propylpyridin-2-amine
CID 106503925
N-(1H-pyrazol-4-ylmethyl)pyrimidin-2-amine
CID 61000619
6-chloro-N-(1H-pyrazol-4-ylmethyl)pyrazin-2-amine
CID 106193467
1-N-(5-methoxy-2-pyridinyl)butane-1,3-diamine
CID 106504408

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-(1H-pyrazol-4-ylmethyl)pyridin-2-amine?
The IUPAC name of 5-methoxy-N-(1H-pyrazol-4-ylmethyl)pyridin-2-amine (CID 103802199) is 5-methoxy-N-(1H-pyrazol-4-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 5-methoxy-N-(1H-pyrazol-4-ylmethyl)pyridin-2-amine?
The canonical SMILES for 5-methoxy-N-(1H-pyrazol-4-ylmethyl)pyridin-2-amine is COc1ccc(NCc2cn[nH]c2)nc1.
What is the InChIKey of 5-methoxy-N-(1H-pyrazol-4-ylmethyl)pyridin-2-amine?
The InChIKey is GBSHYXFMOSIWIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-15-9-2-3-10(12-7-9)11-4-8-5-13-14-6-8/h2-3,5-7H,4H2,1H3,(H,11,12)(H,13,14).
What are the key properties of 5-methoxy-N-(1H-pyrazol-4-ylmethyl)pyridin-2-amine?
5-methoxy-N-(1H-pyrazol-4-ylmethyl)pyridin-2-amine has a molecular weight of 204.23 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-(1H-pyrazol-4-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 103802199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).