2-methyl-4-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)butan-2-amine

C14H20N4 — CID 141089095

IUPAC2-methyl-4-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)butan-2-amine
SMILESCc1cc(-c2ccccn2)nn1CCC(C)(C)N
InChIInChI=1S/C14H20N4/c1-11-10-13(12-6-4-5-8-16-12)17-18(11)9-7-14(2,3)15/h4-6,8,10H,7,9,15H2,1-3H3
InChIKeyAOONWMRAMZVBTM-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.38
Rot. Bonds4

About 2-methyl-4-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)butan-2-amine

2-methyl-4-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)butan-2-amine (PubChem CID 141089095) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-methyl-4-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)butan-2-amine.

Molecular Properties

Compound Name2-methyl-4-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)butan-2-amine
PubChem CID141089095
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name2-methyl-4-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)butan-2-amine
SMILESCc1cc(-c2ccccn2)nn1CCC(C)(C)N
InChIInChI=1S/C14H20N4/c1-11-10-13(12-6-4-5-8-16-12)17-18(11)9-7-14(2,3)15/h4-6,8,10H,7,9,15H2,1-3H3
InChIKeyAOONWMRAMZVBTM-UHFFFAOYSA-N
XLogP2.38
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)acetaldehyde
CID 121211744
2-[5-methyl-1-(thiophen-2-ylmethyl)pyrazol-3-yl]pyridine
CID 118410559
2-[1-[(E,2Z)-2-ethylidene-3-fluoropent-3-enyl]-5-methylpyrazol-3-yl]pyridine
CID 163461668
2-(5-propan-2-yl-3-pyridin-2-ylpyrazol-1-yl)ethanamine
CID 121211757
4-(2-aminopropan-2-yl)-2-methyl-6-pyridin-2-ylpyridazin-3-one
CID 82444681
2-[1-(2-fluoroethyl)-3-pyridin-2-ylpyrazol-5-yl]ethanamine
CID 121210777
CID 174005801
CID 174005801
propane;2-pyridin-2-ylpyridine
CID 158168510
4-methyl-2-(4-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine
CID 158258168
4-methyl-2-pyridin-2-ylpyridine
CID 11019291
1-(1-butyl-3-pyridin-2-ylpyrazol-5-yl)ethanone
CID 174154263
2-[1-[(2-methylphenyl)methyl]-3-pyridin-2-ylpyrazol-5-yl]pyrimidine
CID 137444663

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)butan-2-amine?
The IUPAC name of 2-methyl-4-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)butan-2-amine (CID 141089095) is 2-methyl-4-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)butan-2-amine.
What is the SMILES notation for 2-methyl-4-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)butan-2-amine?
The canonical SMILES for 2-methyl-4-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)butan-2-amine is Cc1cc(-c2ccccn2)nn1CCC(C)(C)N.
What is the InChIKey of 2-methyl-4-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)butan-2-amine?
The InChIKey is AOONWMRAMZVBTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-11-10-13(12-6-4-5-8-16-12)17-18(11)9-7-14(2,3)15/h4-6,8,10H,7,9,15H2,1-3H3.
What are the key properties of 2-methyl-4-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)butan-2-amine?
2-methyl-4-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)butan-2-amine has a molecular weight of 244.34 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)butan-2-amine is sourced from PubChem (CID 141089095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).