N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N,1-dimethylpyrazole-3-carboxamide

C14H21N5O — CID 19575675

IUPACN-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N,1-dimethylpyrazole-3-carboxamide
SMILESCCn1nc(C)c(CN(C)C(=O)c2ccn(C)n2)c1C
InChIInChI=1S/C14H21N5O/c1-6-19-11(3)12(10(2)15-19)9-17(4)14(20)13-7-8-18(5)16-13/h7-8H,6,9H2,1-5H3
InChIKeyQPILUCAABDDXTA-UHFFFAOYSA-N
MW275.36 g/mol
LogP1.53
Rot. Bonds4

About N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N,1-dimethylpyrazole-3-carboxamide

N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N,1-dimethylpyrazole-3-carboxamide (PubChem CID 19575675) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N,1-dimethylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N,1-dimethylpyrazole-3-carboxamide
PubChem CID19575675
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC NameN-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N,1-dimethylpyrazole-3-carboxamide
SMILESCCn1nc(C)c(CN(C)C(=O)c2ccn(C)n2)c1C
InChIInChI=1S/C14H21N5O/c1-6-19-11(3)12(10(2)15-19)9-17(4)14(20)13-7-8-18(5)16-13/h7-8H,6,9H2,1-5H3
InChIKeyQPILUCAABDDXTA-UHFFFAOYSA-N
XLogP1.53
TPSA55.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N,1-dimethylpyrazole-3-carboxamide?
The IUPAC name of N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N,1-dimethylpyrazole-3-carboxamide (CID 19575675) is N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N,1-dimethylpyrazole-3-carboxamide.
What is the SMILES notation for N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N,1-dimethylpyrazole-3-carboxamide?
The canonical SMILES for N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N,1-dimethylpyrazole-3-carboxamide is CCn1nc(C)c(CN(C)C(=O)c2ccn(C)n2)c1C.
What is the InChIKey of N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N,1-dimethylpyrazole-3-carboxamide?
The InChIKey is QPILUCAABDDXTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-6-19-11(3)12(10(2)15-19)9-17(4)14(20)13-7-8-18(5)16-13/h7-8H,6,9H2,1-5H3.
What are the key properties of N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N,1-dimethylpyrazole-3-carboxamide?
N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N,1-dimethylpyrazole-3-carboxamide has a molecular weight of 275.36 g/mol, XLogP of 1.53, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N,1-dimethylpyrazole-3-carboxamide is sourced from PubChem (CID 19575675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).