N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine

C8H9N5 — CID 130016010

IUPACN-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine
SMILESCc1cc(Nc2cnccn2)n[nH]1
InChIInChI=1S/C8H9N5/c1-6-4-7(13-12-6)11-8-5-9-2-3-10-8/h2-5H,1H3,(H2,10,11,12,13)
InChIKeyRAXYAGVSHNPDDQ-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.25
Rot. Bonds2

About N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine

N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine (PubChem CID 130016010) has the molecular formula C8H9N5 and a molecular weight of 175.19 g/mol. Its IUPAC name is N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine
PubChem CID130016010
Molecular FormulaC8H9N5
Molecular Weight175.19 g/mol
Exact Mass175.09
IUPAC NameN-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine
SMILESCc1cc(Nc2cnccn2)n[nH]1
InChIInChI=1S/C8H9N5/c1-6-4-7(13-12-6)11-8-5-9-2-3-10-8/h2-5H,1H3,(H2,10,11,12,13)
InChIKeyRAXYAGVSHNPDDQ-UHFFFAOYSA-N
XLogP1.25
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-Fluoro-N2-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
CID 16659836
(S)-3-(1-(5-fluoropyrimidin-2-yl)ethylamino)-5-(5-methyl-1H-pyrazol-3-ylamino)pyrazine-2-carbonitrile
CID 25171665
(S)-N2-(1-(5-fluoropyrimidin-2-yl)ethyl)-N6-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
CID 25171661
5-bromo-2-N-[(5-methylpyrazin-2-yl)methyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
CID 60154334
5-bromo-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-prop-2-enylpyrimidine-2,4-diamine
CID 60154284
6-Methyl-1H-imidazo[1,2-b]pyrazole
CID 543171
3-methyl-1-(pyrimidin-2-yl)-1H-pyrazol-5-amine
CID 43420019
3-Methyl-1H-pyrazolo[4,3-b]pyrazine
CID 57415857
3-(1-methyl-1H-imidazol-2-yl)-1H-pyrazol-5-amine
CID 71685845
4-N,4-N,6-trimethyl-2-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine
CID 53537047
2-N-butyl-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
CID 166626399
2-N-(2-methoxyethyl)-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
CID 166628379

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine?
The IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine (CID 130016010) is N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine.
What is the SMILES notation for N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine?
The canonical SMILES for N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine is Cc1cc(Nc2cnccn2)n[nH]1.
What is the InChIKey of N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine?
The InChIKey is RAXYAGVSHNPDDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5/c1-6-4-7(13-12-6)11-8-5-9-2-3-10-8/h2-5H,1H3,(H2,10,11,12,13).
What are the key properties of N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine?
N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine has a molecular weight of 175.19 g/mol, XLogP of 1.25, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine is sourced from PubChem (CID 130016010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).