5-amino-N-[5-(diethylamino)pentan-2-yl]-1-methylpyrazole-4-carboxamide

C14H27N5O — CID 115330341

IUPAC5-amino-N-[5-(diethylamino)pentan-2-yl]-1-methylpyrazole-4-carboxamide
SMILESCCN(CC)CCCC(C)NC(=O)c1cnn(C)c1N
InChIInChI=1S/C14H27N5O/c1-5-19(6-2)9-7-8-11(3)17-14(20)12-10-16-18(4)13(12)15/h10-11H,5-9,15H2,1-4H3,(H,17,20)
InChIKeyCAOKZVKNUWCEMB-UHFFFAOYSA-N
MW281.40 g/mol
LogP1.24
Rot. Bonds8

About 5-amino-N-[5-(diethylamino)pentan-2-yl]-1-methylpyrazole-4-carboxamide

5-amino-N-[5-(diethylamino)pentan-2-yl]-1-methylpyrazole-4-carboxamide (PubChem CID 115330341) has the molecular formula C14H27N5O and a molecular weight of 281.40 g/mol. Its IUPAC name is 5-amino-N-[5-(diethylamino)pentan-2-yl]-1-methylpyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-[5-(diethylamino)pentan-2-yl]-1-methylpyrazole-4-carboxamide
PubChem CID115330341
Molecular FormulaC14H27N5O
Molecular Weight281.40 g/mol
Exact Mass281.22
IUPAC Name5-amino-N-[5-(diethylamino)pentan-2-yl]-1-methylpyrazole-4-carboxamide
SMILESCCN(CC)CCCC(C)NC(=O)c1cnn(C)c1N
InChIInChI=1S/C14H27N5O/c1-5-19(6-2)9-7-8-11(3)17-14(20)12-10-16-18(4)13(12)15/h10-11H,5-9,15H2,1-4H3,(H,17,20)
InChIKeyCAOKZVKNUWCEMB-UHFFFAOYSA-N
XLogP1.24
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-N-[5-(diethylamino)pentan-2-yl]-1H-pyrazole-4-carboxamide
CID 43337193
5-amino-N-[2-(diethylamino)ethyl]-1-methylpyrazole-4-carboxamide
CID 82546931
5-amino-1-methyl-N-pentan-3-ylpyrazole-4-carboxamide
CID 115330307
6-amino-N-[5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide
CID 62153221
2-(4-aminopyrazol-1-yl)-N-[5-(diethylamino)pentan-2-yl]acetamide
CID 43445359
5-amino-N-[2-(dimethylamino)propyl]-1-methylpyrazole-4-carboxamide
CID 115330694
N-[5-(diethylamino)pentan-2-yl]-2H-triazole-4-carboxamide
CID 78968205
4-amino-N-hexan-2-yl-1-methylpyrazole-5-carboxamide
CID 65359999
5-amino-N-butyl-1-methylpyrazole-4-carboxamide
CID 80503275
5-chloro-N-[5-(diethylamino)pentan-2-yl]pyrazine-2-carboxamide
CID 107252414
N-[5-(diethylamino)pentan-2-yl]-5-hydroxypyridine-3-carboxamide
CID 63865105
5-amino-1-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyrazole-4-carboxamide
CID 115330850

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[5-(diethylamino)pentan-2-yl]-1-methylpyrazole-4-carboxamide?
The IUPAC name of 5-amino-N-[5-(diethylamino)pentan-2-yl]-1-methylpyrazole-4-carboxamide (CID 115330341) is 5-amino-N-[5-(diethylamino)pentan-2-yl]-1-methylpyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-[5-(diethylamino)pentan-2-yl]-1-methylpyrazole-4-carboxamide?
The canonical SMILES for 5-amino-N-[5-(diethylamino)pentan-2-yl]-1-methylpyrazole-4-carboxamide is CCN(CC)CCCC(C)NC(=O)c1cnn(C)c1N.
What is the InChIKey of 5-amino-N-[5-(diethylamino)pentan-2-yl]-1-methylpyrazole-4-carboxamide?
The InChIKey is CAOKZVKNUWCEMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N5O/c1-5-19(6-2)9-7-8-11(3)17-14(20)12-10-16-18(4)13(12)15/h10-11H,5-9,15H2,1-4H3,(H,17,20).
What are the key properties of 5-amino-N-[5-(diethylamino)pentan-2-yl]-1-methylpyrazole-4-carboxamide?
5-amino-N-[5-(diethylamino)pentan-2-yl]-1-methylpyrazole-4-carboxamide has a molecular weight of 281.40 g/mol, XLogP of 1.24, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[5-(diethylamino)pentan-2-yl]-1-methylpyrazole-4-carboxamide is sourced from PubChem (CID 115330341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).