CID 58148330

C10H9N3 — CID 58148330

IUPAC—
SMILES[CH]c1ccc(-c2cnn(C)c2)nc1
InChIInChI=1S/C10H9N3/c1-8-3-4-10(11-5-8)9-6-12-13(2)7-9/h1,3-7H,2H3
InChIKeyHWEZWZJVVALQSF-UHFFFAOYSA-N
MW171.20 g/mol
LogP1.54
Rot. Bonds1

About CID 58148330

CID 58148330 (PubChem CID 58148330) has the molecular formula C10H9N3 and a molecular weight of 171.20 g/mol.

Molecular Properties

Compound NameCID 58148330
PubChem CID58148330
Molecular FormulaC10H9N3
Molecular Weight171.20 g/mol
Exact Mass171.08
IUPAC Name—
SMILES[CH]c1ccc(-c2cnn(C)c2)nc1
InChIInChI=1S/C10H9N3/c1-8-3-4-10(11-5-8)9-6-12-13(2)7-9/h1,3-7H,2H3
InChIKeyHWEZWZJVVALQSF-UHFFFAOYSA-N
XLogP1.54
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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N-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]propane-2-sulfonamide
CID 122274631
1,1-dimethyl-3-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]urea
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5-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]-1-azabicyclo[3.2.1]oct-3-ene;hydrobromide
CID 68980892
2-ethyl-N-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]butanamide
CID 122274470
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CID 106715549
N-benzyl-6-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
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2-amino-5-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]thiophene-3-carboxamide
CID 59525995
1-methyl-4-(4-phenylphenyl)pyrazole
CID 135064285
3-[4-[2-[4-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]oxy]phenyl]propan-2-yl]phenoxy]cyclobutan-1-amine
CID 167437197

Frequently Asked Questions

What is the IUPAC name of CID 58148330?
The IUPAC name of CID 58148330 (CID 58148330) is not available.
What is the SMILES notation for CID 58148330?
The canonical SMILES for CID 58148330 is [CH]c1ccc(-c2cnn(C)c2)nc1.
What is the InChIKey of CID 58148330?
The InChIKey is HWEZWZJVVALQSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3/c1-8-3-4-10(11-5-8)9-6-12-13(2)7-9/h1,3-7H,2H3.
What are the key properties of CID 58148330?
CID 58148330 has a molecular weight of 171.20 g/mol, XLogP of 1.54, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58148330 is sourced from PubChem (CID 58148330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).