3,5-diethyl-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-4-amine

C14H20N4 — CID 112650329

IUPAC3,5-diethyl-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-4-amine
SMILESCCc1nn(Cc2ncccc2C)c(CC)c1N
InChIInChI=1S/C14H20N4/c1-4-11-14(15)13(5-2)18(17-11)9-12-10(3)7-6-8-16-12/h6-8H,4-5,9,15H2,1-3H3
InChIKeyDHHUZNUOUPXFKG-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.34
Rot. Bonds4

About 3,5-diethyl-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-4-amine

3,5-diethyl-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-4-amine (PubChem CID 112650329) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 3,5-diethyl-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-4-amine.

Molecular Properties

Compound Name3,5-diethyl-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-4-amine
PubChem CID112650329
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name3,5-diethyl-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-4-amine
SMILESCCc1nn(Cc2ncccc2C)c(CC)c1N
InChIInChI=1S/C14H20N4/c1-4-11-14(15)13(5-2)18(17-11)9-12-10(3)7-6-8-16-12/h6-8H,4-5,9,15H2,1-3H3
InChIKeyDHHUZNUOUPXFKG-UHFFFAOYSA-N
XLogP2.34
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 ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(4-amino-3,5-diethylpyrazol-1-yl)methyl]pyridine-2-carbonitrile
CID 82703233
3-[(4-amino-3,5-diethylpyrazol-1-yl)methyl]phenol
CID 82702929
1-[(2,3-difluorophenyl)methyl]-3,5-diethylpyrazol-4-amine
CID 82702759
[3,5-dimethyl-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-4-yl]methanamine
CID 112651057
3-methyl-2-(pyrrol-1-ylmethyl)pyridine
CID 63306746
4-chloro-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-3-amine
CID 112650324
3,5-diethyl-1-(2-methylpropyl)pyrazol-4-amine
CID 82703146
2-[4-[(3-methyl-2-pyridinyl)methyl]piperazin-1-yl]pyridin-3-amine
CID 115982052
[4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-yl]methanamine
CID 107160723
methyl 4-[(4-amino-3,5-diethylpyrazol-1-yl)methyl]benzoate
CID 82692563
3,5-diethyl-4-iodo-1-[(2-methylphenyl)methyl]pyrazole
CID 82703041
2-[(3-fluoroazetidin-1-yl)methyl]-3-methylpyridine
CID 130684002

Frequently Asked Questions

What is the IUPAC name of 3,5-diethyl-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-4-amine?
The IUPAC name of 3,5-diethyl-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-4-amine (CID 112650329) is 3,5-diethyl-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-4-amine.
What is the SMILES notation for 3,5-diethyl-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-4-amine?
The canonical SMILES for 3,5-diethyl-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-4-amine is CCc1nn(Cc2ncccc2C)c(CC)c1N.
What is the InChIKey of 3,5-diethyl-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-4-amine?
The InChIKey is DHHUZNUOUPXFKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-4-11-14(15)13(5-2)18(17-11)9-12-10(3)7-6-8-16-12/h6-8H,4-5,9,15H2,1-3H3.
What are the key properties of 3,5-diethyl-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-4-amine?
3,5-diethyl-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-4-amine has a molecular weight of 244.34 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diethyl-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-4-amine is sourced from PubChem (CID 112650329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).