6-methyl-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-2-amine

C13H18N4 — CID 114263278

IUPAC6-methyl-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-2-amine
SMILESCc1cccc(Nc2cn(C)nc2C(C)C)n1
InChIInChI=1S/C13H18N4/c1-9(2)13-11(8-17(4)16-13)15-12-7-5-6-10(3)14-12/h5-9H,1-4H3,(H,14,15)
InChIKeyHLHLDQXKJUZPJT-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.99
Rot. Bonds3

About 6-methyl-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-2-amine

6-methyl-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-2-amine (PubChem CID 114263278) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 6-methyl-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-2-amine
PubChem CID114263278
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name6-methyl-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-2-amine
SMILESCc1cccc(Nc2cn(C)nc2C(C)C)n1
InChIInChI=1S/C13H18N4/c1-9(2)13-11(8-17(4)16-13)15-12-7-5-6-10(3)14-12/h5-9H,1-4H3,(H,14,15)
InChIKeyHLHLDQXKJUZPJT-UHFFFAOYSA-N
XLogP2.99
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridin-2-amine
CID 107463689
4,6-dimethyl-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyrimidin-2-amine
CID 114094516
2-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)benzene-1,2-diamine
CID 114262562
5-bromo-4-methyl-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-2-amine
CID 114263243
6-bromo-N-(3-ethyl-1-methylpyrazol-4-yl)pyridin-2-amine
CID 107464291
6-methoxy-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyrimidin-4-amine
CID 114263271
5-methyl-3-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)benzene-1,3-diamine
CID 114262572
N-(2-fluorophenyl)-6-methylpyridin-2-amine
CID 142686342
N-(2-chlorophenyl)-6-methylpyridin-2-amine
CID 119089748
1-methyl-3-propan-2-yl-N-(1-pyridin-2-ylethyl)pyrazol-4-amine
CID 114094624
6-methyl-N-(2-nitrophenyl)pyridin-2-amine
CID 69251400
1-methyl-3-propan-2-yl-N-(pyridin-4-ylmethyl)pyrazol-4-amine
CID 114094591

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-2-amine?
The IUPAC name of 6-methyl-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-2-amine (CID 114263278) is 6-methyl-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-2-amine.
What is the SMILES notation for 6-methyl-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-2-amine?
The canonical SMILES for 6-methyl-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-2-amine is Cc1cccc(Nc2cn(C)nc2C(C)C)n1.
What is the InChIKey of 6-methyl-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-2-amine?
The InChIKey is HLHLDQXKJUZPJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-9(2)13-11(8-17(4)16-13)15-12-7-5-6-10(3)14-12/h5-9H,1-4H3,(H,14,15).
What are the key properties of 6-methyl-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-2-amine?
6-methyl-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-2-amine has a molecular weight of 230.31 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-2-amine is sourced from PubChem (CID 114263278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).