3-methyl-4-nitroso-1-pyridin-2-ylpyrazol-5-amine

C9H9N5O — CID 5138169

IUPAC3-methyl-4-nitroso-1-pyridin-2-ylpyrazol-5-amine
SMILESCc1nn(-c2ccccn2)c(N)c1N=O
InChIInChI=1S/C9H9N5O/c1-6-8(13-15)9(10)14(12-6)7-4-2-3-5-11-7/h2-5H,10H2,1H3
InChIKeyJOLLFDPWPMEVAV-UHFFFAOYSA-N
MW203.21 g/mol
LogP1.56
Rot. Bonds2

About 3-methyl-4-nitroso-1-pyridin-2-ylpyrazol-5-amine

3-methyl-4-nitroso-1-pyridin-2-ylpyrazol-5-amine (PubChem CID 5138169) has the molecular formula C9H9N5O and a molecular weight of 203.21 g/mol. Its IUPAC name is 3-methyl-4-nitroso-1-pyridin-2-ylpyrazol-5-amine.

Molecular Properties

Compound Name3-methyl-4-nitroso-1-pyridin-2-ylpyrazol-5-amine
PubChem CID5138169
Molecular FormulaC9H9N5O
Molecular Weight203.21 g/mol
Exact Mass203.08
IUPAC Name3-methyl-4-nitroso-1-pyridin-2-ylpyrazol-5-amine
SMILESCc1nn(-c2ccccn2)c(N)c1N=O
InChIInChI=1S/C9H9N5O/c1-6-8(13-15)9(10)14(12-6)7-4-2-3-5-11-7/h2-5H,10H2,1H3
InChIKeyJOLLFDPWPMEVAV-UHFFFAOYSA-N
XLogP1.56
TPSA86.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.21
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-nitroso-1-pyridin-2-ylpyrazol-5-amine?
The IUPAC name of 3-methyl-4-nitroso-1-pyridin-2-ylpyrazol-5-amine (CID 5138169) is 3-methyl-4-nitroso-1-pyridin-2-ylpyrazol-5-amine.
What is the SMILES notation for 3-methyl-4-nitroso-1-pyridin-2-ylpyrazol-5-amine?
The canonical SMILES for 3-methyl-4-nitroso-1-pyridin-2-ylpyrazol-5-amine is Cc1nn(-c2ccccn2)c(N)c1N=O.
What is the InChIKey of 3-methyl-4-nitroso-1-pyridin-2-ylpyrazol-5-amine?
The InChIKey is JOLLFDPWPMEVAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5O/c1-6-8(13-15)9(10)14(12-6)7-4-2-3-5-11-7/h2-5H,10H2,1H3.
What are the key properties of 3-methyl-4-nitroso-1-pyridin-2-ylpyrazol-5-amine?
3-methyl-4-nitroso-1-pyridin-2-ylpyrazol-5-amine has a molecular weight of 203.21 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-nitroso-1-pyridin-2-ylpyrazol-5-amine is sourced from PubChem (CID 5138169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).