N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-ethyl-5-methylpyrazole-4-carboxamide

C14H21N5O — CID 138054926

IUPACN-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-ethyl-5-methylpyrazole-4-carboxamide
SMILESCCn1ncc(C(=O)NC(C)c2c(C)n[nH]c2C)c1C
InChIInChI=1S/C14H21N5O/c1-6-19-11(5)12(7-15-19)14(20)16-8(2)13-9(3)17-18-10(13)4/h7-8H,6H2,1-5H3,(H,16,20)(H,17,18)
InChIKeyDVIOLVRSRFMHGW-UHFFFAOYSA-N
MW275.36 g/mol
LogP2.04
Rot. Bonds4

About N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-ethyl-5-methylpyrazole-4-carboxamide

N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-ethyl-5-methylpyrazole-4-carboxamide (PubChem CID 138054926) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-ethyl-5-methylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-ethyl-5-methylpyrazole-4-carboxamide
PubChem CID138054926
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC NameN-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-ethyl-5-methylpyrazole-4-carboxamide
SMILESCCn1ncc(C(=O)NC(C)c2c(C)n[nH]c2C)c1C
InChIInChI=1S/C14H21N5O/c1-6-19-11(5)12(7-15-19)14(20)16-8(2)13-9(3)17-18-10(13)4/h7-8H,6H2,1-5H3,(H,16,20)(H,17,18)
InChIKeyDVIOLVRSRFMHGW-UHFFFAOYSA-N
XLogP2.04
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-(methanesulfonamido)acetamide
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N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-5-ethoxyfuran-2-carboxamide
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2-amino-N-[(1S)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide
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3-(4-chlorophenyl)-N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-1H-pyrazole-5-carboxamide
CID 19509481
N-(2,5-difluorophenyl)-1-ethyl-5-methylpyrazole-4-carboxamide
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3-[(5-methyl-1-pentan-3-ylpyrazole-4-carbonyl)amino]butanoic acid
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1-ethyl-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide
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CID 86283950
N-[(1S)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-methyl-2-pyrrolidin-1-ylpropanamide
CID 126435534
N-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-1-ethyl-3-methyl-6-(4-methylphenyl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 51852899
N-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-1-ethyl-3-methyl-6-(4-methylphenyl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 51852900

Frequently Asked Questions

What is the IUPAC name of N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-ethyl-5-methylpyrazole-4-carboxamide?
The IUPAC name of N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-ethyl-5-methylpyrazole-4-carboxamide (CID 138054926) is N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-ethyl-5-methylpyrazole-4-carboxamide.
What is the SMILES notation for N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-ethyl-5-methylpyrazole-4-carboxamide?
The canonical SMILES for N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-ethyl-5-methylpyrazole-4-carboxamide is CCn1ncc(C(=O)NC(C)c2c(C)n[nH]c2C)c1C.
What is the InChIKey of N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-ethyl-5-methylpyrazole-4-carboxamide?
The InChIKey is DVIOLVRSRFMHGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-6-19-11(5)12(7-15-19)14(20)16-8(2)13-9(3)17-18-10(13)4/h7-8H,6H2,1-5H3,(H,16,20)(H,17,18).
What are the key properties of N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-ethyl-5-methylpyrazole-4-carboxamide?
N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-ethyl-5-methylpyrazole-4-carboxamide has a molecular weight of 275.36 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-ethyl-5-methylpyrazole-4-carboxamide is sourced from PubChem (CID 138054926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).