4-N-pyridin-3-yl-1H-pyrazole-3,4,5-triamine

C8H10N6 — CID 20635119

IUPAC4-N-pyridin-3-yl-1H-pyrazole-3,4,5-triamine
SMILESNc1n[nH]c(N)c1Nc1cccnc1
InChIInChI=1S/C8H10N6/c9-7-6(8(10)14-13-7)12-5-2-1-3-11-4-5/h1-4,12H,(H5,9,10,13,14)
InChIKeyYNMUKOVMCYJRJH-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.71
Rot. Bonds2

About 4-N-pyridin-3-yl-1H-pyrazole-3,4,5-triamine

4-N-pyridin-3-yl-1H-pyrazole-3,4,5-triamine (PubChem CID 20635119) has the molecular formula C8H10N6 and a molecular weight of 190.21 g/mol. Its IUPAC name is 4-N-pyridin-3-yl-1H-pyrazole-3,4,5-triamine.

Molecular Properties

Compound Name4-N-pyridin-3-yl-1H-pyrazole-3,4,5-triamine
PubChem CID20635119
Molecular FormulaC8H10N6
Molecular Weight190.21 g/mol
Exact Mass190.10
IUPAC Name4-N-pyridin-3-yl-1H-pyrazole-3,4,5-triamine
SMILESNc1n[nH]c(N)c1Nc1cccnc1
InChIInChI=1S/C8H10N6/c9-7-6(8(10)14-13-7)12-5-2-1-3-11-4-5/h1-4,12H,(H5,9,10,13,14)
InChIKeyYNMUKOVMCYJRJH-UHFFFAOYSA-N
XLogP0.71
TPSA105.64 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.71
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

5-Pyridin-3-yl-2H-pyrazol-3-ylamine
CID 7446899
2-(1H-Pyrazol-3-Yl)Pyridine
CID 2797657
4-(pyridin-4-yldiazenyl)-1H-pyrazole-3,5-diamine
CID 135744101
Pyridine, 2-(4-aminopyrazol-1-yl)-
CID 206681
Pyridine, 4-(4-aminopyrazol-1-yl)-
CID 206684
1-((pyridin-2-yl)methyl)-1H-pyrazol-5-amine
CID 2565951
3-(pyridin-2-yl)-1H-pyrazol-5-amine
CID 6484152
N4-(5-Methyl-1H-pyrazol-3-yl)-N2-phenylpyrimidine-2,4-diamine
CID 155556377
1-Methyl-4-(pyridin-4-yldiazenyl)pyrazole-3,5-diamine
CID 136961394
N-(2,3,5-trifluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 53374109
N-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 53374400
N-(3,5-difluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 53374405

Frequently Asked Questions

What is the IUPAC name of 4-N-pyridin-3-yl-1H-pyrazole-3,4,5-triamine?
The IUPAC name of 4-N-pyridin-3-yl-1H-pyrazole-3,4,5-triamine (CID 20635119) is 4-N-pyridin-3-yl-1H-pyrazole-3,4,5-triamine.
What is the SMILES notation for 4-N-pyridin-3-yl-1H-pyrazole-3,4,5-triamine?
The canonical SMILES for 4-N-pyridin-3-yl-1H-pyrazole-3,4,5-triamine is Nc1n[nH]c(N)c1Nc1cccnc1.
What is the InChIKey of 4-N-pyridin-3-yl-1H-pyrazole-3,4,5-triamine?
The InChIKey is YNMUKOVMCYJRJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6/c9-7-6(8(10)14-13-7)12-5-2-1-3-11-4-5/h1-4,12H,(H5,9,10,13,14).
What are the key properties of 4-N-pyridin-3-yl-1H-pyrazole-3,4,5-triamine?
4-N-pyridin-3-yl-1H-pyrazole-3,4,5-triamine has a molecular weight of 190.21 g/mol, XLogP of 0.71, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-pyridin-3-yl-1H-pyrazole-3,4,5-triamine is sourced from PubChem (CID 20635119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).