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

C14H21N5O — CID 19477957

IUPACN-[(1,3-dimethylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide
SMILESCc1nn(C)cc1CN(C)C(=O)c1c(C)nn(C)c1C
InChIInChI=1S/C14H21N5O/c1-9-12(8-18(5)15-9)7-17(4)14(20)13-10(2)16-19(6)11(13)3/h8H,7H2,1-6H3
InChIKeyJASZFDMVXAEOEN-UHFFFAOYSA-N
MW275.36 g/mol
LogP1.35
Rot. Bonds3

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

N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide (PubChem CID 19477957) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[(1,3-dimethylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide
PubChem CID19477957
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC NameN-[(1,3-dimethylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide
SMILESCc1nn(C)cc1CN(C)C(=O)c1c(C)nn(C)c1C
InChIInChI=1S/C14H21N5O/c1-9-12(8-18(5)15-9)7-17(4)14(20)13-10(2)16-19(6)11(13)3/h8H,7H2,1-6H3
InChIKeyJASZFDMVXAEOEN-UHFFFAOYSA-N
XLogP1.35
TPSA55.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide?
The IUPAC name of N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide (CID 19477957) is N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide.
What is the SMILES notation for N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide?
The canonical SMILES for N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide is Cc1nn(C)cc1CN(C)C(=O)c1c(C)nn(C)c1C.
What is the InChIKey of N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide?
The InChIKey is JASZFDMVXAEOEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-9-12(8-18(5)15-9)7-17(4)14(20)13-10(2)16-19(6)11(13)3/h8H,7H2,1-6H3.
What are the key properties of N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide?
N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide has a molecular weight of 275.36 g/mol, XLogP of 1.35, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide is sourced from PubChem (CID 19477957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).