6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile

C10H9N5 — CID 90918438

IUPAC6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile
SMILESCc1cc(Nc2ccc(C#N)cn2)n[nH]1
InChIInChI=1S/C10H9N5/c1-7-4-10(15-14-7)13-9-3-2-8(5-11)6-12-9/h2-4,6H,1H3,(H2,12,13,14,15)
InChIKeyVVYMJAWNQDYXNM-UHFFFAOYSA-N
MW199.22 g/mol
LogP1.73
Rot. Bonds2

About 6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile

6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile (PubChem CID 90918438) has the molecular formula C10H9N5 and a molecular weight of 199.22 g/mol. Its IUPAC name is 6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile
PubChem CID90918438
Molecular FormulaC10H9N5
Molecular Weight199.22 g/mol
Exact Mass199.09
IUPAC Name6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile
SMILESCc1cc(Nc2ccc(C#N)cn2)n[nH]1
InChIInChI=1S/C10H9N5/c1-7-4-10(15-14-7)13-9-3-2-8(5-11)6-12-9/h2-4,6H,1H3,(H2,12,13,14,15)
InChIKeyVVYMJAWNQDYXNM-UHFFFAOYSA-N
XLogP1.73
TPSA77.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile?
The IUPAC name of 6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile (CID 90918438) is 6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile.
What is the SMILES notation for 6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile?
The canonical SMILES for 6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile is Cc1cc(Nc2ccc(C#N)cn2)n[nH]1.
What is the InChIKey of 6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile?
The InChIKey is VVYMJAWNQDYXNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5/c1-7-4-10(15-14-7)13-9-3-2-8(5-11)6-12-9/h2-4,6H,1H3,(H2,12,13,14,15).
What are the key properties of 6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile?
6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile has a molecular weight of 199.22 g/mol, XLogP of 1.73, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile is sourced from PubChem (CID 90918438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).