2-N-(1-methylpyrazol-3-yl)pyridine-2,4-diamine

C9H11N5 — CID 79770919

IUPAC2-N-(1-methylpyrazol-3-yl)pyridine-2,4-diamine
SMILESCn1ccc(Nc2cc(N)ccn2)n1
InChIInChI=1S/C9H11N5/c1-14-5-3-8(13-14)12-9-6-7(10)2-4-11-9/h2-6H,1H3,(H3,10,11,12,13)
InChIKeyKJAKKBBMWQFVEQ-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.14
Rot. Bonds2

About 2-N-(1-methylpyrazol-3-yl)pyridine-2,4-diamine

2-N-(1-methylpyrazol-3-yl)pyridine-2,4-diamine (PubChem CID 79770919) has the molecular formula C9H11N5 and a molecular weight of 189.22 g/mol. Its IUPAC name is 2-N-(1-methylpyrazol-3-yl)pyridine-2,4-diamine.

Molecular Properties

Compound Name2-N-(1-methylpyrazol-3-yl)pyridine-2,4-diamine
PubChem CID79770919
Molecular FormulaC9H11N5
Molecular Weight189.22 g/mol
Exact Mass189.10
IUPAC Name2-N-(1-methylpyrazol-3-yl)pyridine-2,4-diamine
SMILESCn1ccc(Nc2cc(N)ccn2)n1
InChIInChI=1S/C9H11N5/c1-14-5-3-8(13-14)12-9-6-7(10)2-4-11-9/h2-6H,1H3,(H3,10,11,12,13)
InChIKeyKJAKKBBMWQFVEQ-UHFFFAOYSA-N
XLogP1.14
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-N-(1-methylpyrazol-3-yl)pyridine-2,4-diamine?
The IUPAC name of 2-N-(1-methylpyrazol-3-yl)pyridine-2,4-diamine (CID 79770919) is 2-N-(1-methylpyrazol-3-yl)pyridine-2,4-diamine.
What is the SMILES notation for 2-N-(1-methylpyrazol-3-yl)pyridine-2,4-diamine?
The canonical SMILES for 2-N-(1-methylpyrazol-3-yl)pyridine-2,4-diamine is Cn1ccc(Nc2cc(N)ccn2)n1.
What is the InChIKey of 2-N-(1-methylpyrazol-3-yl)pyridine-2,4-diamine?
The InChIKey is KJAKKBBMWQFVEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5/c1-14-5-3-8(13-14)12-9-6-7(10)2-4-11-9/h2-6H,1H3,(H3,10,11,12,13).
What are the key properties of 2-N-(1-methylpyrazol-3-yl)pyridine-2,4-diamine?
2-N-(1-methylpyrazol-3-yl)pyridine-2,4-diamine has a molecular weight of 189.22 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(1-methylpyrazol-3-yl)pyridine-2,4-diamine is sourced from PubChem (CID 79770919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).