N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridin-2-amine

C12H16N4 — CID 107463689

IUPACN-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridin-2-amine
SMILESCCc1nn(C)cc1Nc1cccc(C)n1
InChIInChI=1S/C12H16N4/c1-4-10-11(8-16(3)15-10)14-12-7-5-6-9(2)13-12/h5-8H,4H2,1-3H3,(H,13,14)
InChIKeySIVYGIPVRLVNAI-UHFFFAOYSA-N
MW216.29 g/mol
LogP2.43
Rot. Bonds3

About N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridin-2-amine

N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridin-2-amine (PubChem CID 107463689) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridin-2-amine
PubChem CID107463689
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC NameN-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridin-2-amine
SMILESCCc1nn(C)cc1Nc1cccc(C)n1
InChIInChI=1S/C12H16N4/c1-4-10-11(8-16(3)15-10)14-12-7-5-6-9(2)13-12/h5-8H,4H2,1-3H3,(H,13,14)
InChIKeySIVYGIPVRLVNAI-UHFFFAOYSA-N
XLogP2.43
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-bromo-N-(3-ethyl-1-methylpyrazol-4-yl)pyridin-2-amine
CID 107464291
N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridazin-3-amine
CID 107463688
6-methyl-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-2-amine
CID 114263278
2-N-ethyl-4-N-(3-ethyl-1-methylpyrazol-4-yl)pyrimidine-2,4-diamine
CID 107465221
2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-6-methylpyridine-4-carbothioamide
CID 107463320
2-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,6-diamine
CID 107465113
N-(3-ethyl-1-methylpyrazol-4-yl)-6-hydrazinylpyrazin-2-amine
CID 107465301
N-(3-ethyl-1-methylpyrazol-4-yl)-2-methylpyridin-4-amine
CID 107463662
N-(3-ethyl-1-methylpyrazol-4-yl)-4-methylphthalazin-1-amine
CID 103908129
6-chloro-N-(3-ethyl-1-methylpyrazol-4-yl)-2,5-dimethylpyrimidin-4-amine
CID 107464313
(3-ethyl-1-methylpyrazol-4-yl)hydrazine
CID 107462607
N-(2-fluorophenyl)-6-methylpyridin-2-amine
CID 142686342

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridin-2-amine?
The IUPAC name of N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridin-2-amine (CID 107463689) is N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridin-2-amine.
What is the SMILES notation for N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridin-2-amine?
The canonical SMILES for N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridin-2-amine is CCc1nn(C)cc1Nc1cccc(C)n1.
What is the InChIKey of N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridin-2-amine?
The InChIKey is SIVYGIPVRLVNAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-4-10-11(8-16(3)15-10)14-12-7-5-6-9(2)13-12/h5-8H,4H2,1-3H3,(H,13,14).
What are the key properties of N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridin-2-amine?
N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridin-2-amine has a molecular weight of 216.29 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridin-2-amine is sourced from PubChem (CID 107463689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).