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

C12H16N4 — CID 107463662

IUPACN-(3-ethyl-1-methylpyrazol-4-yl)-2-methylpyridin-4-amine
SMILESCCc1nn(C)cc1Nc1ccnc(C)c1
InChIInChI=1S/C12H16N4/c1-4-11-12(8-16(3)15-11)14-10-5-6-13-9(2)7-10/h5-8H,4H2,1-3H3,(H,13,14)
InChIKeyOQBLXRHLDJVKLQ-UHFFFAOYSA-N
MW216.29 g/mol
LogP2.43
Rot. Bonds3

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

N-(3-ethyl-1-methylpyrazol-4-yl)-2-methylpyridin-4-amine (PubChem CID 107463662) 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)-2-methylpyridin-4-amine.

Molecular Properties

Compound NameN-(3-ethyl-1-methylpyrazol-4-yl)-2-methylpyridin-4-amine
PubChem CID107463662
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC NameN-(3-ethyl-1-methylpyrazol-4-yl)-2-methylpyridin-4-amine
SMILESCCc1nn(C)cc1Nc1ccnc(C)c1
InChIInChI=1S/C12H16N4/c1-4-11-12(8-16(3)15-11)14-10-5-6-13-9(2)7-10/h5-8H,4H2,1-3H3,(H,13,14)
InChIKeyOQBLXRHLDJVKLQ-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

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Related Compounds

N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridazin-3-amine
CID 107463688
N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridin-2-amine
CID 107463689
2-N-ethyl-4-N-(3-ethyl-1-methylpyrazol-4-yl)pyrimidine-2,4-diamine
CID 107465221
3-amino-2-[(3-ethyl-1-methylpyrazol-4-yl)amino]pyridine-4-carboxylic acid
CID 107464523
2-chloro-4-[(3-ethyl-1-methylpyrazol-4-yl)amino]benzenecarbothioamide
CID 107463292
3-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,3-diamine
CID 107465112
3-ethyl-1-methyl-N-(2-methyl-5-nitrophenyl)pyrazol-4-amine
CID 107463745
4-[(3-ethyl-1-methylpyrazol-4-yl)amino]benzenesulfonamide
CID 107463553
2-amino-4-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-methylbenzenesulfonamide
CID 107462202
5-[(3-ethyl-1-methylpyrazol-4-yl)amino]-2-nitrobenzoic acid
CID 107463417
N-(3-ethyl-1-methylpyrazol-4-yl)-5-iodopyrimidin-2-amine
CID 104844292
(3-ethyl-1-methylpyrazol-4-yl)hydrazine
CID 107462607

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-1-methylpyrazol-4-yl)-2-methylpyridin-4-amine?
The IUPAC name of N-(3-ethyl-1-methylpyrazol-4-yl)-2-methylpyridin-4-amine (CID 107463662) is N-(3-ethyl-1-methylpyrazol-4-yl)-2-methylpyridin-4-amine.
What is the SMILES notation for N-(3-ethyl-1-methylpyrazol-4-yl)-2-methylpyridin-4-amine?
The canonical SMILES for N-(3-ethyl-1-methylpyrazol-4-yl)-2-methylpyridin-4-amine is CCc1nn(C)cc1Nc1ccnc(C)c1.
What is the InChIKey of N-(3-ethyl-1-methylpyrazol-4-yl)-2-methylpyridin-4-amine?
The InChIKey is OQBLXRHLDJVKLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-4-11-12(8-16(3)15-11)14-10-5-6-13-9(2)7-10/h5-8H,4H2,1-3H3,(H,13,14).
What are the key properties of N-(3-ethyl-1-methylpyrazol-4-yl)-2-methylpyridin-4-amine?
N-(3-ethyl-1-methylpyrazol-4-yl)-2-methylpyridin-4-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)-2-methylpyridin-4-amine is sourced from PubChem (CID 107463662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).