1-tert-butyl-5-ethyl-N-[2-(methylamino)propyl]pyrazole-4-carboxamide

C14H26N4O — CID 120826921

IUPAC1-tert-butyl-5-ethyl-N-[2-(methylamino)propyl]pyrazole-4-carboxamide
SMILESCCc1c(C(=O)NCC(C)NC)cnn1C(C)(C)C
InChIInChI=1S/C14H26N4O/c1-7-12-11(9-17-18(12)14(3,4)5)13(19)16-8-10(2)15-6/h9-10,15H,7-8H2,1-6H3,(H,16,19)
InChIKeyGIFPNCFKTMKPDK-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.54
Rot. Bonds5

About 1-tert-butyl-5-ethyl-N-[2-(methylamino)propyl]pyrazole-4-carboxamide

1-tert-butyl-5-ethyl-N-[2-(methylamino)propyl]pyrazole-4-carboxamide (PubChem CID 120826921) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 1-tert-butyl-5-ethyl-N-[2-(methylamino)propyl]pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-tert-butyl-5-ethyl-N-[2-(methylamino)propyl]pyrazole-4-carboxamide
PubChem CID120826921
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name1-tert-butyl-5-ethyl-N-[2-(methylamino)propyl]pyrazole-4-carboxamide
SMILESCCc1c(C(=O)NCC(C)NC)cnn1C(C)(C)C
InChIInChI=1S/C14H26N4O/c1-7-12-11(9-17-18(12)14(3,4)5)13(19)16-8-10(2)15-6/h9-10,15H,7-8H2,1-6H3,(H,16,19)
InChIKeyGIFPNCFKTMKPDK-UHFFFAOYSA-N
XLogP1.54
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-tert-butyl-5-ethyl-N-[2-(methylamino)propyl]pyrazole-4-carboxamide 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

N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-1-tert-butyl-5-ethylpyrazole-4-carboxamide;hydrochloride
CID 119526238
1-tert-butyl-N-[(2R)-2-(ethylamino)propyl]-5-methylpyrazole-4-carboxamide
CID 120654519
1-tert-butyl-5-methyl-N-[2-(methylamino)propyl]pyrazole-3-carboxamide;hydrochloride
CID 120828611
3-[4-[(1-tert-butyl-5-ethylpyrazole-4-carbonyl)amino]phenyl]-2-methylpropanoic acid
CID 120541354
N-(1-aminohexan-2-yl)-1-tert-butyl-5-ethylpyrazole-4-carboxamide
CID 119666656
N-(2-amino-1-cyclohexylethyl)-1-tert-butyl-5-ethylpyrazole-4-carboxamide;hydrochloride
CID 119590475
N-[2-(methylamino)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride
CID 120826687
1-tert-butyl-5-ethyl-N-(2-pyrrolidin-3-ylethyl)pyrazole-4-carboxamide;hydrochloride
CID 119535618
2-[[2-[4-[(1-tert-butyl-5-ethylpyrazole-4-carbonyl)amino]phenyl]acetyl]amino]acetic acid
CID 119224325
4-[4-[[(1-tert-butyl-5-ethylpyrazole-4-carbonyl)amino]methyl]phenoxy]butanoic acid
CID 119247083
1-tert-butyl-5-ethyl-N-(2-piperidin-3-ylethyl)pyrazole-4-carboxamide
CID 119557093
1-(4-bromophenyl)-5-methyl-N-[2-(methylamino)propyl]pyrazole-4-carboxamide;hydrochloride
CID 120830367

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-5-ethyl-N-[2-(methylamino)propyl]pyrazole-4-carboxamide?
The IUPAC name of 1-tert-butyl-5-ethyl-N-[2-(methylamino)propyl]pyrazole-4-carboxamide (CID 120826921) is 1-tert-butyl-5-ethyl-N-[2-(methylamino)propyl]pyrazole-4-carboxamide.
What is the SMILES notation for 1-tert-butyl-5-ethyl-N-[2-(methylamino)propyl]pyrazole-4-carboxamide?
The canonical SMILES for 1-tert-butyl-5-ethyl-N-[2-(methylamino)propyl]pyrazole-4-carboxamide is CCc1c(C(=O)NCC(C)NC)cnn1C(C)(C)C.
What is the InChIKey of 1-tert-butyl-5-ethyl-N-[2-(methylamino)propyl]pyrazole-4-carboxamide?
The InChIKey is GIFPNCFKTMKPDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-7-12-11(9-17-18(12)14(3,4)5)13(19)16-8-10(2)15-6/h9-10,15H,7-8H2,1-6H3,(H,16,19).
What are the key properties of 1-tert-butyl-5-ethyl-N-[2-(methylamino)propyl]pyrazole-4-carboxamide?
1-tert-butyl-5-ethyl-N-[2-(methylamino)propyl]pyrazole-4-carboxamide has a molecular weight of 266.39 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-5-ethyl-N-[2-(methylamino)propyl]pyrazole-4-carboxamide is sourced from PubChem (CID 120826921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).