6-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,6-diamine

C11H15N5 — CID 106106717

IUPAC6-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,6-diamine
SMILESCn1ccc(CCNc2cccc(N)n2)n1
InChIInChI=1S/C11H15N5/c1-16-8-6-9(15-16)5-7-13-11-4-2-3-10(12)14-11/h2-4,6,8H,5,7H2,1H3,(H3,12,13,14)
InChIKeyPMMPGIDKKJOREV-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.05
Rot. Bonds4

About 6-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,6-diamine

6-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,6-diamine (PubChem CID 106106717) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 6-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,6-diamine.

Molecular Properties

Compound Name6-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,6-diamine
PubChem CID106106717
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name6-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,6-diamine
SMILESCn1ccc(CCNc2cccc(N)n2)n1
InChIInChI=1S/C11H15N5/c1-16-8-6-9(15-16)5-7-13-11-4-2-3-10(12)14-11/h2-4,6,8H,5,7H2,1H3,(H3,12,13,14)
InChIKeyPMMPGIDKKJOREV-UHFFFAOYSA-N
XLogP1.05
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-hydrazinyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridin-2-amine
CID 106106888
2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine
CID 104626530
2-methyl-4-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrimidine-4,6-diamine
CID 106106755
4-N-[2-(1-methylpyrazol-3-yl)ethyl]-2-methylsulfanylpyrimidine-4,6-diamine
CID 106106836
N-[2-(1-methylpyrazol-3-yl)ethyl]pyridazin-3-amine
CID 104626500
6-ethoxy-2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,5-diamine
CID 106104031
6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide
CID 114144108
6-hydrazinyl-N-[2-(1-methylpyrazol-3-yl)ethyl]-2-methylsulfanylpyrimidin-4-amine
CID 106106929
6-N-methyl-2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine
CID 106106850
4-N-[2-(1-methylpyrazol-3-yl)ethyl]-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 106106748
6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridazin-3-amine
CID 106105393
6-N-[2-(methylamino)ethyl]pyridine-2,6-diamine
CID 10888283

Frequently Asked Questions

What is the IUPAC name of 6-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,6-diamine?
The IUPAC name of 6-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,6-diamine (CID 106106717) is 6-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,6-diamine.
What is the SMILES notation for 6-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,6-diamine?
The canonical SMILES for 6-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,6-diamine is Cn1ccc(CCNc2cccc(N)n2)n1.
What is the InChIKey of 6-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,6-diamine?
The InChIKey is PMMPGIDKKJOREV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-16-8-6-9(15-16)5-7-13-11-4-2-3-10(12)14-11/h2-4,6,8H,5,7H2,1H3,(H3,12,13,14).
What are the key properties of 6-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,6-diamine?
6-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,6-diamine has a molecular weight of 217.28 g/mol, XLogP of 1.05, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,6-diamine is sourced from PubChem (CID 106106717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).