N-(1,3-dimethylpyrazol-4-yl)-4-methylpyridin-2-amine

C11H14N4 — CID 102806091

IUPACN-(1,3-dimethylpyrazol-4-yl)-4-methylpyridin-2-amine
SMILESCc1ccnc(Nc2cn(C)nc2C)c1
InChIInChI=1S/C11H14N4/c1-8-4-5-12-11(6-8)13-10-7-15(3)14-9(10)2/h4-7H,1-3H3,(H,12,13)
InChIKeyAYFHKWIMHPQJRA-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.18
Rot. Bonds2

About N-(1,3-dimethylpyrazol-4-yl)-4-methylpyridin-2-amine

N-(1,3-dimethylpyrazol-4-yl)-4-methylpyridin-2-amine (PubChem CID 102806091) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is N-(1,3-dimethylpyrazol-4-yl)-4-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(1,3-dimethylpyrazol-4-yl)-4-methylpyridin-2-amine
PubChem CID102806091
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC NameN-(1,3-dimethylpyrazol-4-yl)-4-methylpyridin-2-amine
SMILESCc1ccnc(Nc2cn(C)nc2C)c1
InChIInChI=1S/C11H14N4/c1-8-4-5-12-11(6-8)13-10-7-15(3)14-9(10)2/h4-7H,1-3H3,(H,12,13)
InChIKeyAYFHKWIMHPQJRA-UHFFFAOYSA-N
XLogP2.18
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-dimethylpyrazol-4-yl)-4-methylpyridin-2-amine?
The IUPAC name of N-(1,3-dimethylpyrazol-4-yl)-4-methylpyridin-2-amine (CID 102806091) is N-(1,3-dimethylpyrazol-4-yl)-4-methylpyridin-2-amine.
What is the SMILES notation for N-(1,3-dimethylpyrazol-4-yl)-4-methylpyridin-2-amine?
The canonical SMILES for N-(1,3-dimethylpyrazol-4-yl)-4-methylpyridin-2-amine is Cc1ccnc(Nc2cn(C)nc2C)c1.
What is the InChIKey of N-(1,3-dimethylpyrazol-4-yl)-4-methylpyridin-2-amine?
The InChIKey is AYFHKWIMHPQJRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-8-4-5-12-11(6-8)13-10-7-15(3)14-9(10)2/h4-7H,1-3H3,(H,12,13).
What are the key properties of N-(1,3-dimethylpyrazol-4-yl)-4-methylpyridin-2-amine?
N-(1,3-dimethylpyrazol-4-yl)-4-methylpyridin-2-amine has a molecular weight of 202.26 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethylpyrazol-4-yl)-4-methylpyridin-2-amine is sourced from PubChem (CID 102806091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).