4-amino-N-(cyclopropylmethyl)-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide

C14H24N4O — CID 66125305

IUPAC4-amino-N-(cyclopropylmethyl)-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide
SMILESCCCN(CC1CC1)C(=O)c1c(N)c(CC)nn1C
InChIInChI=1S/C14H24N4O/c1-4-8-18(9-10-6-7-10)14(19)13-12(15)11(5-2)16-17(13)3/h10H,4-9,15H2,1-3H3
InChIKeyNWJFHPBHAPBTCV-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.83
Rot. Bonds6

About 4-amino-N-(cyclopropylmethyl)-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide

4-amino-N-(cyclopropylmethyl)-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide (PubChem CID 66125305) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-amino-N-(cyclopropylmethyl)-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-(cyclopropylmethyl)-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide
PubChem CID66125305
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name4-amino-N-(cyclopropylmethyl)-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide
SMILESCCCN(CC1CC1)C(=O)c1c(N)c(CC)nn1C
InChIInChI=1S/C14H24N4O/c1-4-8-18(9-10-6-7-10)14(19)13-12(15)11(5-2)16-17(13)3/h10H,4-9,15H2,1-3H3
InChIKeyNWJFHPBHAPBTCV-UHFFFAOYSA-N
XLogP1.83
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(cyclopropylmethyl)-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-(cyclopropylmethyl)-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide (CID 66125305) is 4-amino-N-(cyclopropylmethyl)-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-(cyclopropylmethyl)-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-(cyclopropylmethyl)-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide is CCCN(CC1CC1)C(=O)c1c(N)c(CC)nn1C.
What is the InChIKey of 4-amino-N-(cyclopropylmethyl)-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide?
The InChIKey is NWJFHPBHAPBTCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-8-18(9-10-6-7-10)14(19)13-12(15)11(5-2)16-17(13)3/h10H,4-9,15H2,1-3H3.
What are the key properties of 4-amino-N-(cyclopropylmethyl)-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide?
4-amino-N-(cyclopropylmethyl)-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.83, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(cyclopropylmethyl)-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide is sourced from PubChem (CID 66125305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).