3-methyl-2-N-(1-methylpyrazol-3-yl)pyridine-2,5-diamine

C10H13N5 — CID 79769929

IUPAC3-methyl-2-N-(1-methylpyrazol-3-yl)pyridine-2,5-diamine
SMILESCc1cc(N)cnc1Nc1ccn(C)n1
InChIInChI=1S/C10H13N5/c1-7-5-8(11)6-12-10(7)13-9-3-4-15(2)14-9/h3-6H,11H2,1-2H3,(H,12,13,14)
InChIKeyPGQLZAPRKIDVFS-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.45
Rot. Bonds2

About 3-methyl-2-N-(1-methylpyrazol-3-yl)pyridine-2,5-diamine

3-methyl-2-N-(1-methylpyrazol-3-yl)pyridine-2,5-diamine (PubChem CID 79769929) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 3-methyl-2-N-(1-methylpyrazol-3-yl)pyridine-2,5-diamine.

Molecular Properties

Compound Name3-methyl-2-N-(1-methylpyrazol-3-yl)pyridine-2,5-diamine
PubChem CID79769929
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name3-methyl-2-N-(1-methylpyrazol-3-yl)pyridine-2,5-diamine
SMILESCc1cc(N)cnc1Nc1ccn(C)n1
InChIInChI=1S/C10H13N5/c1-7-5-8(11)6-12-10(7)13-9-3-4-15(2)14-9/h3-6H,11H2,1-2H3,(H,12,13,14)
InChIKeyPGQLZAPRKIDVFS-UHFFFAOYSA-N
XLogP1.45
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide
CID 79770477
2-N-(1-methylpyrazol-3-yl)pyridine-2,4-diamine
CID 79770919
5-bromo-4-N-(1-methylpyrazol-3-yl)pyrimidine-2,4-diamine
CID 80850079
2-N-(4-fluorophenyl)-3-methylpyridine-2,5-diamine
CID 62476193
4-N-(1-methylpyrazol-3-yl)pyrimidine-4,6-diamine
CID 80849150
5-amino-2-methyl-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide
CID 54917547
2-N-(4-tert-butylphenyl)-3-methylpyridine-2,5-diamine
CID 55187303
4-amino-2,6-dimethyl-N-(1-methylpyrazol-3-yl)benzenesulfonamide
CID 79589626
2-N-(4-bromo-3,5-dimethylphenyl)-3-methylpyridine-2,5-diamine
CID 107571400
2-chloro-1-N-(1-methylpyrazol-3-yl)benzene-1,4-diamine
CID 79770740
5-chloro-N-(1-methylpyrazol-3-yl)pyrazin-2-amine
CID 131101341
2-N-(4-fluoro-2-methylphenyl)-3-methylpyridine-2,5-diamine
CID 62477222

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-N-(1-methylpyrazol-3-yl)pyridine-2,5-diamine?
The IUPAC name of 3-methyl-2-N-(1-methylpyrazol-3-yl)pyridine-2,5-diamine (CID 79769929) is 3-methyl-2-N-(1-methylpyrazol-3-yl)pyridine-2,5-diamine.
What is the SMILES notation for 3-methyl-2-N-(1-methylpyrazol-3-yl)pyridine-2,5-diamine?
The canonical SMILES for 3-methyl-2-N-(1-methylpyrazol-3-yl)pyridine-2,5-diamine is Cc1cc(N)cnc1Nc1ccn(C)n1.
What is the InChIKey of 3-methyl-2-N-(1-methylpyrazol-3-yl)pyridine-2,5-diamine?
The InChIKey is PGQLZAPRKIDVFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-7-5-8(11)6-12-10(7)13-9-3-4-15(2)14-9/h3-6H,11H2,1-2H3,(H,12,13,14).
What are the key properties of 3-methyl-2-N-(1-methylpyrazol-3-yl)pyridine-2,5-diamine?
3-methyl-2-N-(1-methylpyrazol-3-yl)pyridine-2,5-diamine has a molecular weight of 203.25 g/mol, XLogP of 1.45, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-N-(1-methylpyrazol-3-yl)pyridine-2,5-diamine is sourced from PubChem (CID 79769929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).