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

C13H25N5O — CID 43337193

IUPAC5-amino-N-[5-(diethylamino)pentan-2-yl]-1H-pyrazole-4-carboxamide
SMILESCCN(CC)CCCC(C)NC(=O)c1cn[nH]c1N
InChIInChI=1S/C13H25N5O/c1-4-18(5-2)8-6-7-10(3)16-13(19)11-9-15-17-12(11)14/h9-10H,4-8H2,1-3H3,(H,16,19)(H3,14,15,17)
InChIKeyWDRVCUXRJTVNDG-UHFFFAOYSA-N
MW267.38 g/mol
LogP1.23
Rot. Bonds8

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

5-amino-N-[5-(diethylamino)pentan-2-yl]-1H-pyrazole-4-carboxamide (PubChem CID 43337193) has the molecular formula C13H25N5O and a molecular weight of 267.38 g/mol. Its IUPAC name is 5-amino-N-[5-(diethylamino)pentan-2-yl]-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-[5-(diethylamino)pentan-2-yl]-1H-pyrazole-4-carboxamide
PubChem CID43337193
Molecular FormulaC13H25N5O
Molecular Weight267.38 g/mol
Exact Mass267.21
IUPAC Name5-amino-N-[5-(diethylamino)pentan-2-yl]-1H-pyrazole-4-carboxamide
SMILESCCN(CC)CCCC(C)NC(=O)c1cn[nH]c1N
InChIInChI=1S/C13H25N5O/c1-4-18(5-2)8-6-7-10(3)16-13(19)11-9-15-17-12(11)14/h9-10H,4-8H2,1-3H3,(H,16,19)(H3,14,15,17)
InChIKeyWDRVCUXRJTVNDG-UHFFFAOYSA-N
XLogP1.23
TPSA87.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 51.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-N-octan-2-yl-1H-pyrazole-4-carboxamide
CID 61478998
5-amino-N-[5-(diethylamino)pentan-2-yl]-1-methylpyrazole-4-carboxamide
CID 115330341
N-[5-(diethylamino)pentan-2-yl]-2H-triazole-4-carboxamide
CID 78968205
6-amino-N-[5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide
CID 62153221
5-amino-N-[2-[di(propan-2-yl)amino]ethyl]-1H-pyrazole-4-carboxamide
CID 43159436
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
6-chloro-N-[(2R)-5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide
CID 38988276
6-N-[5-(diethylamino)pentan-2-yl]-1H-indazole-5,6-diamine
CID 107488380
N-(1-bromopropan-2-yl)-5-methyl-1H-pyrazole-4-carboxamide
CID 114310722
2-(4-aminopyrazol-1-yl)-N-[5-(diethylamino)pentan-2-yl]acetamide
CID 43445359
N-[5-(diethylamino)pentan-2-yl]propanamide
CID 60707685

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[5-(diethylamino)pentan-2-yl]-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-amino-N-[5-(diethylamino)pentan-2-yl]-1H-pyrazole-4-carboxamide (CID 43337193) is 5-amino-N-[5-(diethylamino)pentan-2-yl]-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-[5-(diethylamino)pentan-2-yl]-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-amino-N-[5-(diethylamino)pentan-2-yl]-1H-pyrazole-4-carboxamide is CCN(CC)CCCC(C)NC(=O)c1cn[nH]c1N.
What is the InChIKey of 5-amino-N-[5-(diethylamino)pentan-2-yl]-1H-pyrazole-4-carboxamide?
The InChIKey is WDRVCUXRJTVNDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N5O/c1-4-18(5-2)8-6-7-10(3)16-13(19)11-9-15-17-12(11)14/h9-10H,4-8H2,1-3H3,(H,16,19)(H3,14,15,17).
What are the key properties of 5-amino-N-[5-(diethylamino)pentan-2-yl]-1H-pyrazole-4-carboxamide?
5-amino-N-[5-(diethylamino)pentan-2-yl]-1H-pyrazole-4-carboxamide has a molecular weight of 267.38 g/mol, XLogP of 1.23, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[5-(diethylamino)pentan-2-yl]-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 43337193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).