N-(1H-pyrazol-5-ylmethyl)pyrazin-2-amine

C8H9N5 — CID 60966310

IUPACN-(1H-pyrazol-5-ylmethyl)pyrazin-2-amine
SMILESc1cnc(NCc2ccn[nH]2)cn1
InChIInChI=1S/C8H9N5/c1-2-12-13-7(1)5-11-8-6-9-3-4-10-8/h1-4,6H,5H2,(H,10,11)(H,12,13)
InChIKeyZSGFNYDZGSNBQS-UHFFFAOYSA-N
MW175.20 g/mol
LogP0.81
Rot. Bonds3

About N-(1H-pyrazol-5-ylmethyl)pyrazin-2-amine

N-(1H-pyrazol-5-ylmethyl)pyrazin-2-amine (PubChem CID 60966310) has the molecular formula C8H9N5 and a molecular weight of 175.20 g/mol. Its IUPAC name is N-(1H-pyrazol-5-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-(1H-pyrazol-5-ylmethyl)pyrazin-2-amine
PubChem CID60966310
Molecular FormulaC8H9N5
Molecular Weight175.20 g/mol
Exact Mass175.09
IUPAC NameN-(1H-pyrazol-5-ylmethyl)pyrazin-2-amine
SMILESc1cnc(NCc2ccn[nH]2)cn1
InChIInChI=1S/C8H9N5/c1-2-12-13-7(1)5-11-8-6-9-3-4-10-8/h1-4,6H,5H2,(H,10,11)(H,12,13)
InChIKeyZSGFNYDZGSNBQS-UHFFFAOYSA-N
XLogP0.81
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.20
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-N,4-N,6-trimethyl-2-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine
CID 53537047
N-methyl-6-[1-[(1-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine
CID 118740371
2-N-butyl-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
CID 166626399
2-N-cyclopropyl-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
CID 166630180
2-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
CID 166633170
Pyrazolylpyrimidine
CID 53630866
2-(1H-pyrazol-5-yl)-1,3,5-triazine
CID 66676329
4-Aminopyrazolylpyrimidine
CID 67368958
N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine
CID 68820771
N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
CID 69506946
N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine
CID 130016010
Imidazolylpyrazole
CID 136029224

Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrazol-5-ylmethyl)pyrazin-2-amine?
The IUPAC name of N-(1H-pyrazol-5-ylmethyl)pyrazin-2-amine (CID 60966310) is N-(1H-pyrazol-5-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for N-(1H-pyrazol-5-ylmethyl)pyrazin-2-amine?
The canonical SMILES for N-(1H-pyrazol-5-ylmethyl)pyrazin-2-amine is c1cnc(NCc2ccn[nH]2)cn1.
What is the InChIKey of N-(1H-pyrazol-5-ylmethyl)pyrazin-2-amine?
The InChIKey is ZSGFNYDZGSNBQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5/c1-2-12-13-7(1)5-11-8-6-9-3-4-10-8/h1-4,6H,5H2,(H,10,11)(H,12,13).
What are the key properties of N-(1H-pyrazol-5-ylmethyl)pyrazin-2-amine?
N-(1H-pyrazol-5-ylmethyl)pyrazin-2-amine has a molecular weight of 175.20 g/mol, XLogP of 0.81, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrazol-5-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 60966310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).