N,N-diethyl-5-[(2R)-1-(1-propylpyrazole-4-carbonyl)piperidin-2-yl]-1H-pyrazole-4-carboxamide

C20H30N6O2 — CID 124967626

IUPACN,N-diethyl-5-[(2R)-1-(1-propylpyrazole-4-carbonyl)piperidin-2-yl]-1H-pyrazole-4-carboxamide
SMILESCCCn1cc(C(=O)N2CCCC[C@@H]2c2[nH]ncc2C(=O)N(CC)CC)cn1
InChIInChI=1S/C20H30N6O2/c1-4-10-25-14-15(12-22-25)19(27)26-11-8-7-9-17(26)18-16(13-21-23-18)20(28)24(5-2)6-3/h12-14,17H,4-11H2,1-3H3,(H,21,23)/t17-/m1/s1
InChIKeyIUKQIWHMPGXQOW-QGZVFWFLSA-N
MW386.50 g/mol
LogP2.87
Rot. Bonds7

About N,N-diethyl-5-[(2R)-1-(1-propylpyrazole-4-carbonyl)piperidin-2-yl]-1H-pyrazole-4-carboxamide

N,N-diethyl-5-[(2R)-1-(1-propylpyrazole-4-carbonyl)piperidin-2-yl]-1H-pyrazole-4-carboxamide (PubChem CID 124967626) has the molecular formula C20H30N6O2 and a molecular weight of 386.50 g/mol. Its IUPAC name is N,N-diethyl-5-[(2R)-1-(1-propylpyrazole-4-carbonyl)piperidin-2-yl]-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-5-[(2R)-1-(1-propylpyrazole-4-carbonyl)piperidin-2-yl]-1H-pyrazole-4-carboxamide
PubChem CID124967626
Molecular FormulaC20H30N6O2
Molecular Weight386.50 g/mol
Exact Mass386.24
IUPAC NameN,N-diethyl-5-[(2R)-1-(1-propylpyrazole-4-carbonyl)piperidin-2-yl]-1H-pyrazole-4-carboxamide
SMILESCCCn1cc(C(=O)N2CCCC[C@@H]2c2[nH]ncc2C(=O)N(CC)CC)cn1
InChIInChI=1S/C20H30N6O2/c1-4-10-25-14-15(12-22-25)19(27)26-11-8-7-9-17(26)18-16(13-21-23-18)20(28)24(5-2)6-3/h12-14,17H,4-11H2,1-3H3,(H,21,23)/t17-/m1/s1
InChIKeyIUKQIWHMPGXQOW-QGZVFWFLSA-N
XLogP2.87
TPSA87.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.50
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N,N-diethyl-5-[(2R)-1-(1-propylpyrazole-4-carbonyl)piperidin-2-yl]-1H-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,N-diethyl-5-[(2S)-1-(1-propylpyrazole-4-carbonyl)piperidin-2-yl]-1H-pyrazole-4-carboxamide
CID 124967625
(1-propylpyrazol-4-yl)-[2-(1H-pyrazol-5-yl)pyrrolidin-1-yl]methanone
CID 110259105
(1-methylpyrazol-4-yl)-[(2R)-2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]methanone
CID 95824584
N-cyclohexyl-N-methyl-5-[1-(1-propylpyrazole-4-carbonyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide
CID 110083035
N-cyclohexyl-N-methyl-5-[(3S)-1-(1-propylpyrazole-4-carbonyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide
CID 125008854
7-propanoyl-2-[(2R)-1-(1-propylpyrazole-4-carbonyl)piperidin-2-yl]-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
CID 136735150
[2-[5-(4-methyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-(1-propylpyrazol-4-yl)methanone
CID 110217501
5-[(2S)-1-(1-methylpyrazole-3-carbonyl)pyrrolidin-2-yl]-1H-pyrazole-4-carboxamide
CID 95848436
[2-(4-methyl-1H-pyrazol-5-yl)piperidin-1-yl]-pyrazin-2-ylmethanone
CID 110270767
(3-ethyl-5-methyl-1,2-oxazol-4-yl)-[2-(4-methyl-1H-pyrazol-5-yl)piperidin-1-yl]methanone
CID 127247313
(1-ethylpyrazol-4-yl)-[2-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]methanone
CID 110219199
N,N-diethyl-4-methyl-2-[(2R)-1-(1H-pyrazole-5-carbonyl)piperidin-2-yl]pyrimidine-5-carboxamide
CID 95806040

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-5-[(2R)-1-(1-propylpyrazole-4-carbonyl)piperidin-2-yl]-1H-pyrazole-4-carboxamide?
The IUPAC name of N,N-diethyl-5-[(2R)-1-(1-propylpyrazole-4-carbonyl)piperidin-2-yl]-1H-pyrazole-4-carboxamide (CID 124967626) is N,N-diethyl-5-[(2R)-1-(1-propylpyrazole-4-carbonyl)piperidin-2-yl]-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N,N-diethyl-5-[(2R)-1-(1-propylpyrazole-4-carbonyl)piperidin-2-yl]-1H-pyrazole-4-carboxamide?
The canonical SMILES for N,N-diethyl-5-[(2R)-1-(1-propylpyrazole-4-carbonyl)piperidin-2-yl]-1H-pyrazole-4-carboxamide is CCCn1cc(C(=O)N2CCCC[C@@H]2c2[nH]ncc2C(=O)N(CC)CC)cn1.
What is the InChIKey of N,N-diethyl-5-[(2R)-1-(1-propylpyrazole-4-carbonyl)piperidin-2-yl]-1H-pyrazole-4-carboxamide?
The InChIKey is IUKQIWHMPGXQOW-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H30N6O2/c1-4-10-25-14-15(12-22-25)19(27)26-11-8-7-9-17(26)18-16(13-21-23-18)20(28)24(5-2)6-3/h12-14,17H,4-11H2,1-3H3,(H,21,23)/t17-/m1/s1.
What are the key properties of N,N-diethyl-5-[(2R)-1-(1-propylpyrazole-4-carbonyl)piperidin-2-yl]-1H-pyrazole-4-carboxamide?
N,N-diethyl-5-[(2R)-1-(1-propylpyrazole-4-carbonyl)piperidin-2-yl]-1H-pyrazole-4-carboxamide has a molecular weight of 386.50 g/mol, XLogP of 2.87, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-5-[(2R)-1-(1-propylpyrazole-4-carbonyl)piperidin-2-yl]-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 124967626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).