4-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide

C14H25N5O2 — CID 66125502

IUPAC4-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide
SMILESCCCN(CC(=O)N(C)C)C(=O)c1c(N)c(CC)nn1C
InChIInChI=1S/C14H25N5O2/c1-6-8-19(9-11(20)17(3)4)14(21)13-12(15)10(7-2)16-18(13)5/h6-9,15H2,1-5H3
InChIKeyAVHHYVIDLVPLTO-UHFFFAOYSA-N
MW295.39 g/mol
LogP0.51
Rot. Bonds6

About 4-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide

4-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide (PubChem CID 66125502) has the molecular formula C14H25N5O2 and a molecular weight of 295.39 g/mol. Its IUPAC name is 4-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide
PubChem CID66125502
Molecular FormulaC14H25N5O2
Molecular Weight295.39 g/mol
Exact Mass295.20
IUPAC Name4-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide
SMILESCCCN(CC(=O)N(C)C)C(=O)c1c(N)c(CC)nn1C
InChIInChI=1S/C14H25N5O2/c1-6-8-19(9-11(20)17(3)4)14(21)13-12(15)10(7-2)16-18(13)5/h6-9,15H2,1-5H3
InChIKeyAVHHYVIDLVPLTO-UHFFFAOYSA-N
XLogP0.51
TPSA84.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide (CID 66125502) is 4-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide is CCCN(CC(=O)N(C)C)C(=O)c1c(N)c(CC)nn1C.
What is the InChIKey of 4-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide?
The InChIKey is AVHHYVIDLVPLTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O2/c1-6-8-19(9-11(20)17(3)4)14(21)13-12(15)10(7-2)16-18(13)5/h6-9,15H2,1-5H3.
What are the key properties of 4-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide?
4-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide has a molecular weight of 295.39 g/mol, XLogP of 0.51, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide is sourced from PubChem (CID 66125502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).