N-propyl-2-[1-(1H-pyrazol-5-yl)ethylamino]acetamide

C10H18N4O — CID 60973020

IUPACN-propyl-2-[1-(1H-pyrazol-5-yl)ethylamino]acetamide
SMILESCCCNC(=O)CNC(C)c1ccn[nH]1
InChIInChI=1S/C10H18N4O/c1-3-5-11-10(15)7-12-8(2)9-4-6-13-14-9/h4,6,8,12H,3,5,7H2,1-2H3,(H,11,15)(H,13,14)
InChIKeyKNEHCECIWUPXTH-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.59
Rot. Bonds6

About N-propyl-2-[1-(1H-pyrazol-5-yl)ethylamino]acetamide

N-propyl-2-[1-(1H-pyrazol-5-yl)ethylamino]acetamide (PubChem CID 60973020) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is N-propyl-2-[1-(1H-pyrazol-5-yl)ethylamino]acetamide.

Molecular Properties

Compound NameN-propyl-2-[1-(1H-pyrazol-5-yl)ethylamino]acetamide
PubChem CID60973020
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC NameN-propyl-2-[1-(1H-pyrazol-5-yl)ethylamino]acetamide
SMILESCCCNC(=O)CNC(C)c1ccn[nH]1
InChIInChI=1S/C10H18N4O/c1-3-5-11-10(15)7-12-8(2)9-4-6-13-14-9/h4,6,8,12H,3,5,7H2,1-2H3,(H,11,15)(H,13,14)
InChIKeyKNEHCECIWUPXTH-UHFFFAOYSA-N
XLogP0.59
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1,1-dimethyl-3-[2-[1-(1H-pyrazol-5-yl)ethylamino]ethyl]urea
CID 83116402
N-(2-ethoxyethyl)-1-(1H-pyrazol-5-yl)ethanamine
CID 60973145
ethyl 2-[1-(1H-pyrazol-5-yl)ethylamino]propanoate
CID 61498518
2-(3-methylbutan-2-ylamino)-N-propylacetamide
CID 43086366
2-[1-[4-(2-methylpropyl)phenyl]ethylamino]-N-propylacetamide
CID 43400934
2-[1-(2-fluorophenyl)ethylamino]-N-propylacetamide
CID 43400999
4-[2-[1-(1H-pyrazol-5-yl)ethylamino]ethyl]phenol
CID 61237634
3-[[1-(1H-pyrazol-5-yl)ethylamino]methyl]hexan-1-ol
CID 106114233
2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N-propylacetamide
CID 43402097
N-propyl-2-[1-(4-sulfamoylphenyl)ethylamino]acetamide
CID 43226335
2-[1-(2,4-dibromophenyl)ethylamino]-N-propylacetamide
CID 60781734
2-[1-(2,4-difluorophenyl)ethylamino]-N-propylacetamide
CID 43401006

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-[1-(1H-pyrazol-5-yl)ethylamino]acetamide?
The IUPAC name of N-propyl-2-[1-(1H-pyrazol-5-yl)ethylamino]acetamide (CID 60973020) is N-propyl-2-[1-(1H-pyrazol-5-yl)ethylamino]acetamide.
What is the SMILES notation for N-propyl-2-[1-(1H-pyrazol-5-yl)ethylamino]acetamide?
The canonical SMILES for N-propyl-2-[1-(1H-pyrazol-5-yl)ethylamino]acetamide is CCCNC(=O)CNC(C)c1ccn[nH]1.
What is the InChIKey of N-propyl-2-[1-(1H-pyrazol-5-yl)ethylamino]acetamide?
The InChIKey is KNEHCECIWUPXTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-3-5-11-10(15)7-12-8(2)9-4-6-13-14-9/h4,6,8,12H,3,5,7H2,1-2H3,(H,11,15)(H,13,14).
What are the key properties of N-propyl-2-[1-(1H-pyrazol-5-yl)ethylamino]acetamide?
N-propyl-2-[1-(1H-pyrazol-5-yl)ethylamino]acetamide has a molecular weight of 210.28 g/mol, XLogP of 0.59, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-[1-(1H-pyrazol-5-yl)ethylamino]acetamide is sourced from PubChem (CID 60973020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).