1-(3,5-diethyl-1-pyridin-4-ylpyrazol-4-yl)-N-methylmethanamine

C14H20N4 — CID 107431079

IUPAC1-(3,5-diethyl-1-pyridin-4-ylpyrazol-4-yl)-N-methylmethanamine
SMILESCCc1nn(-c2ccncc2)c(CC)c1CNC
InChIInChI=1S/C14H20N4/c1-4-13-12(10-15-3)14(5-2)18(17-13)11-6-8-16-9-7-11/h6-9,15H,4-5,10H2,1-3H3
InChIKeyZPZXJWHKHMQXHA-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.11
Rot. Bonds5

About 1-(3,5-diethyl-1-pyridin-4-ylpyrazol-4-yl)-N-methylmethanamine

1-(3,5-diethyl-1-pyridin-4-ylpyrazol-4-yl)-N-methylmethanamine (PubChem CID 107431079) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-(3,5-diethyl-1-pyridin-4-ylpyrazol-4-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3,5-diethyl-1-pyridin-4-ylpyrazol-4-yl)-N-methylmethanamine
PubChem CID107431079
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name1-(3,5-diethyl-1-pyridin-4-ylpyrazol-4-yl)-N-methylmethanamine
SMILESCCc1nn(-c2ccncc2)c(CC)c1CNC
InChIInChI=1S/C14H20N4/c1-4-13-12(10-15-3)14(5-2)18(17-13)11-6-8-16-9-7-11/h6-9,15H,4-5,10H2,1-3H3
InChIKeyZPZXJWHKHMQXHA-UHFFFAOYSA-N
XLogP2.11
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,5-diethyl-1-pyridin-4-ylpyrazol-4-yl)acetic acid
CID 79218684
4-(3,5-diethyl-4-methylpyrazol-1-yl)pyridine
CID 129214084
1-[1-(4-chloro-3-fluorophenyl)-3,5-diethylpyrazol-4-yl]-N-methylmethanamine
CID 107431150
4-[5-chloro-4-(chloromethyl)-3-ethylpyrazol-1-yl]pyridine
CID 43543145
N-[[1-(4-bromophenyl)-3,5-diethylpyrazol-4-yl]methyl]cyclopropanamine
CID 107431113
N-[[1-(3,5-dimethylphenyl)-3,5-diethylpyrazol-4-yl]methyl]ethanamine
CID 107431063
1-[3,5-diethyl-1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-N-methylmethanamine
CID 82697339
2-[3,5-diethyl-1-(3-fluorophenyl)pyrazol-4-yl]-N-methylethanamine
CID 79224863
1-[3,5-diethyl-1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-N-methylmethanamine
CID 82697882
1-[3,5-diethyl-1-(2-methylbutyl)pyrazol-4-yl]-N-methylmethanamine
CID 82698238
1-[3,5-diethyl-1-[2-(1-methylimidazol-2-yl)ethyl]pyrazol-4-yl]-N-methylmethanamine
CID 114531654
methyl 2-[1-(4-chlorophenyl)-3,5-diethylpyrazol-4-yl]acetate
CID 79220409

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-diethyl-1-pyridin-4-ylpyrazol-4-yl)-N-methylmethanamine?
The IUPAC name of 1-(3,5-diethyl-1-pyridin-4-ylpyrazol-4-yl)-N-methylmethanamine (CID 107431079) is 1-(3,5-diethyl-1-pyridin-4-ylpyrazol-4-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(3,5-diethyl-1-pyridin-4-ylpyrazol-4-yl)-N-methylmethanamine?
The canonical SMILES for 1-(3,5-diethyl-1-pyridin-4-ylpyrazol-4-yl)-N-methylmethanamine is CCc1nn(-c2ccncc2)c(CC)c1CNC.
What is the InChIKey of 1-(3,5-diethyl-1-pyridin-4-ylpyrazol-4-yl)-N-methylmethanamine?
The InChIKey is ZPZXJWHKHMQXHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-4-13-12(10-15-3)14(5-2)18(17-13)11-6-8-16-9-7-11/h6-9,15H,4-5,10H2,1-3H3.
What are the key properties of 1-(3,5-diethyl-1-pyridin-4-ylpyrazol-4-yl)-N-methylmethanamine?
1-(3,5-diethyl-1-pyridin-4-ylpyrazol-4-yl)-N-methylmethanamine has a molecular weight of 244.34 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-diethyl-1-pyridin-4-ylpyrazol-4-yl)-N-methylmethanamine is sourced from PubChem (CID 107431079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).