6-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-2,6-diamine

C10H13N5 — CID 106215688

IUPAC6-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-2,6-diamine
SMILESCC(Nc1cccc(N)n1)c1cn[nH]c1
InChIInChI=1S/C10H13N5/c1-7(8-5-12-13-6-8)14-10-4-2-3-9(11)15-10/h2-7H,1H3,(H,12,13)(H3,11,14,15)
InChIKeyQNNCYIZKFCQPQR-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.56
Rot. Bonds3

About 6-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-2,6-diamine

6-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-2,6-diamine (PubChem CID 106215688) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 6-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-2,6-diamine.

Molecular Properties

Compound Name6-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-2,6-diamine
PubChem CID106215688
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name6-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-2,6-diamine
SMILESCC(Nc1cccc(N)n1)c1cn[nH]c1
InChIInChI=1S/C10H13N5/c1-7(8-5-12-13-6-8)14-10-4-2-3-9(11)15-10/h2-7H,1H3,(H,12,13)(H3,11,14,15)
InChIKeyQNNCYIZKFCQPQR-UHFFFAOYSA-N
XLogP1.56
TPSA79.62 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-methoxy-1-N-[1-(1H-pyrazol-4-yl)ethyl]benzene-1,2-diamine
CID 106217181
6-propoxy-2-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-2,5-diamine
CID 106217168
6-N-[1-(3-chlorophenyl)ethyl]pyridine-2,6-diamine
CID 80646586
6-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridazin-3-amine
CID 106214067
2-[(6-amino-2-pyridinyl)amino]propanamide
CID 80647728
6-chloro-2-methylsulfanyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyrimidin-4-amine
CID 106214382
4-N-[1-(1H-pyrazol-4-yl)ethyl]quinoline-3,4-diamine
CID 106217212
2-N-(1-phenylethyl)pyrazine-2,6-diamine
CID 78988844
N-[1-(4-aminophenyl)ethyl]-6-methylpyridin-2-amine
CID 60870792
4-fluoro-2-N-[1-(1H-pyrazol-4-yl)ethyl]benzene-1,2-diamine
CID 106217155
4-chloro-2-N-[1-(1H-pyrazol-4-yl)ethyl]benzene-1,2-diamine
CID 106217068
methyl 6-[1-(1H-pyrazol-4-yl)ethylamino]pyrazine-2-carboxylate
CID 114159121

Frequently Asked Questions

What is the IUPAC name of 6-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-2,6-diamine?
The IUPAC name of 6-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-2,6-diamine (CID 106215688) is 6-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-2,6-diamine.
What is the SMILES notation for 6-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-2,6-diamine?
The canonical SMILES for 6-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-2,6-diamine is CC(Nc1cccc(N)n1)c1cn[nH]c1.
What is the InChIKey of 6-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-2,6-diamine?
The InChIKey is QNNCYIZKFCQPQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-7(8-5-12-13-6-8)14-10-4-2-3-9(11)15-10/h2-7H,1H3,(H,12,13)(H3,11,14,15).
What are the key properties of 6-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-2,6-diamine?
6-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-2,6-diamine has a molecular weight of 203.25 g/mol, XLogP of 1.56, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-2,6-diamine is sourced from PubChem (CID 106215688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).