3,5-diamino-1-(4-methyl-2-pyridinyl)pyrazole-4-carbonitrile

C10H10N6 — CID 102826157

IUPAC3,5-diamino-1-(4-methyl-2-pyridinyl)pyrazole-4-carbonitrile
SMILESCc1ccnc(-n2nc(N)c(C#N)c2N)c1
InChIInChI=1S/C10H10N6/c1-6-2-3-14-8(4-6)16-10(13)7(5-11)9(12)15-16/h2-4H,13H2,1H3,(H2,12,15)
InChIKeyMQAXUIYQUINKPH-UHFFFAOYSA-N
MW214.23 g/mol
LogP0.61
Rot. Bonds1

About 3,5-diamino-1-(4-methyl-2-pyridinyl)pyrazole-4-carbonitrile

3,5-diamino-1-(4-methyl-2-pyridinyl)pyrazole-4-carbonitrile (PubChem CID 102826157) has the molecular formula C10H10N6 and a molecular weight of 214.23 g/mol. Its IUPAC name is 3,5-diamino-1-(4-methyl-2-pyridinyl)pyrazole-4-carbonitrile.

Molecular Properties

Compound Name3,5-diamino-1-(4-methyl-2-pyridinyl)pyrazole-4-carbonitrile
PubChem CID102826157
Molecular FormulaC10H10N6
Molecular Weight214.23 g/mol
Exact Mass214.10
IUPAC Name3,5-diamino-1-(4-methyl-2-pyridinyl)pyrazole-4-carbonitrile
SMILESCc1ccnc(-n2nc(N)c(C#N)c2N)c1
InChIInChI=1S/C10H10N6/c1-6-2-3-14-8(4-6)16-10(13)7(5-11)9(12)15-16/h2-4H,13H2,1H3,(H2,12,15)
InChIKeyMQAXUIYQUINKPH-UHFFFAOYSA-N
XLogP0.61
TPSA106.54 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3,5-diamino-1-(6-methylpyrimidin-4-yl)pyrazole-4-carbonitrile
CID 102826166
5-amino-3-(azetidin-3-ylamino)-1-(4-methyl-2-pyridinyl)pyrazole-4-carbonitrile
CID 102796280
2-amino-4-(4-methylphenyl)-1-(4-methyl-2-pyridinyl)-6-oxopyridine-3,5-dicarbonitrile
CID 155810322
3,5-diamino-1-(3-fluorophenyl)pyrazole-4-carbonitrile
CID 102826149
3,5-diamino-1-(4-cyanophenyl)pyrazole-4-carbonitrile
CID 102825781
2-(4-methyl-2-pyridinyl)-1,2,4-triazol-3-amine
CID 62678485
4-cyano-N-[2-(4-methyl-2-pyridinyl)pyrazol-3-yl]benzenesulfonamide
CID 90285799
5-amino-3-(dimethylamino)-1-pyrazin-2-ylpyrazole-4-carbonitrile
CID 102809211
5-amino-3-[(3-methylphenyl)methyl]-1-propan-2-ylpyrazole-4-carbonitrile
CID 100762285
2-(5-chloro-3-propan-2-ylpyrazol-1-yl)-4-methylpyridine
CID 66021419
1-(4-methyl-2-pyridinyl)indazole
CID 58206221
5-[4-(4-methyl-2-pyridinyl)piperazin-1-yl]pyrazine-2-carbonitrile
CID 133493080

Frequently Asked Questions

What is the IUPAC name of 3,5-diamino-1-(4-methyl-2-pyridinyl)pyrazole-4-carbonitrile?
The IUPAC name of 3,5-diamino-1-(4-methyl-2-pyridinyl)pyrazole-4-carbonitrile (CID 102826157) is 3,5-diamino-1-(4-methyl-2-pyridinyl)pyrazole-4-carbonitrile.
What is the SMILES notation for 3,5-diamino-1-(4-methyl-2-pyridinyl)pyrazole-4-carbonitrile?
The canonical SMILES for 3,5-diamino-1-(4-methyl-2-pyridinyl)pyrazole-4-carbonitrile is Cc1ccnc(-n2nc(N)c(C#N)c2N)c1.
What is the InChIKey of 3,5-diamino-1-(4-methyl-2-pyridinyl)pyrazole-4-carbonitrile?
The InChIKey is MQAXUIYQUINKPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6/c1-6-2-3-14-8(4-6)16-10(13)7(5-11)9(12)15-16/h2-4H,13H2,1H3,(H2,12,15).
What are the key properties of 3,5-diamino-1-(4-methyl-2-pyridinyl)pyrazole-4-carbonitrile?
3,5-diamino-1-(4-methyl-2-pyridinyl)pyrazole-4-carbonitrile has a molecular weight of 214.23 g/mol, XLogP of 0.61, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diamino-1-(4-methyl-2-pyridinyl)pyrazole-4-carbonitrile is sourced from PubChem (CID 102826157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).