1-(5-methoxy-2-pyridinyl)pyrazol-4-amine

C9H10N4O — CID 106504699

IUPAC1-(5-methoxy-2-pyridinyl)pyrazol-4-amine
SMILESCOc1ccc(-n2cc(N)cn2)nc1
InChIInChI=1S/C9H10N4O/c1-14-8-2-3-9(11-5-8)13-6-7(10)4-12-13/h2-6H,10H2,1H3
InChIKeySWCFDJBIAWQILK-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.86
Rot. Bonds2

About 1-(5-methoxy-2-pyridinyl)pyrazol-4-amine

1-(5-methoxy-2-pyridinyl)pyrazol-4-amine (PubChem CID 106504699) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is 1-(5-methoxy-2-pyridinyl)pyrazol-4-amine.

Molecular Properties

Compound Name1-(5-methoxy-2-pyridinyl)pyrazol-4-amine
PubChem CID106504699
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name1-(5-methoxy-2-pyridinyl)pyrazol-4-amine
SMILESCOc1ccc(-n2cc(N)cn2)nc1
InChIInChI=1S/C9H10N4O/c1-14-8-2-3-9(11-5-8)13-6-7(10)4-12-13/h2-6H,10H2,1H3
InChIKeySWCFDJBIAWQILK-UHFFFAOYSA-N
XLogP0.86
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(5-chloro-2-pyridinyl)pyrazol-4-amine
CID 61174852
5-bromo-2-(4-methoxypyrazol-1-yl)pyridine
CID 130511258
6-(4-aminopyrazol-1-yl)pyridine-3-carboxamide
CID 61174850
1-(6-methoxy-3-pyridinyl)pyrazol-4-amine
CID 126665347
1-[2-(4-methoxyphenoxy)ethyl]pyrazol-4-amine
CID 62137352
1-[4-(methoxymethyl)phenyl]pyrazol-4-amine
CID 117275949
methyl 3-[1-(5-amino-2-pyridinyl)pyrazol-4-yl]propanoate
CID 58775787
1-(6-chloro-2-pyridinyl)pyrazol-4-amine
CID 84773266
3-ethyl-1-(5-methoxy-2-pyridinyl)azetidin-3-amine
CID 106505258
1-(2-chloropyrimidin-4-yl)pyrazol-4-amine
CID 77230487
1-(6-hydrazinylpyridazin-3-yl)pyrazol-4-amine
CID 3053983
2-(3-ethylazetidin-1-yl)-5-methoxypyridine
CID 154695178

Frequently Asked Questions

What is the IUPAC name of 1-(5-methoxy-2-pyridinyl)pyrazol-4-amine?
The IUPAC name of 1-(5-methoxy-2-pyridinyl)pyrazol-4-amine (CID 106504699) is 1-(5-methoxy-2-pyridinyl)pyrazol-4-amine.
What is the SMILES notation for 1-(5-methoxy-2-pyridinyl)pyrazol-4-amine?
The canonical SMILES for 1-(5-methoxy-2-pyridinyl)pyrazol-4-amine is COc1ccc(-n2cc(N)cn2)nc1.
What is the InChIKey of 1-(5-methoxy-2-pyridinyl)pyrazol-4-amine?
The InChIKey is SWCFDJBIAWQILK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-14-8-2-3-9(11-5-8)13-6-7(10)4-12-13/h2-6H,10H2,1H3.
What are the key properties of 1-(5-methoxy-2-pyridinyl)pyrazol-4-amine?
1-(5-methoxy-2-pyridinyl)pyrazol-4-amine has a molecular weight of 190.21 g/mol, XLogP of 0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methoxy-2-pyridinyl)pyrazol-4-amine is sourced from PubChem (CID 106504699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).