N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide

C10H18N4O — CID 60874037

IUPACN-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide
SMILESCc1cnn(CC(=O)N(C)CCCN)c1
InChIInChI=1S/C10H18N4O/c1-9-6-12-14(7-9)8-10(15)13(2)5-3-4-11/h6-7H,3-5,8,11H2,1-2H3
InChIKeyHPADEIISWHYVRH-UHFFFAOYSA-N
MW210.28 g/mol
LogP-0.00
Rot. Bonds5

About N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide

N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide (PubChem CID 60874037) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide
PubChem CID60874037
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC NameN-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide
SMILESCc1cnn(CC(=O)N(C)CCCN)c1
InChIInChI=1S/C10H18N4O/c1-9-6-12-14(7-9)8-10(15)13(2)5-3-4-11/h6-7H,3-5,8,11H2,1-2H3
InChIKeyHPADEIISWHYVRH-UHFFFAOYSA-N
XLogP-0.00
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[methyl-[2-(4-methylpyrazol-1-yl)acetyl]amino]acetic acid
CID 90066955
N-methyl-2-(4-methylpyrazol-1-yl)-N-[3-(3-phenyl-1,2-oxazol-5-yl)propyl]acetamide
CID 51106001
3-[[2-(4-bromopyrazol-1-yl)acetyl]-methylamino]propanoic acid
CID 119362781
2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide
CID 81053268
N-butyl-2-(4-methylpyrazol-1-yl)acetamide
CID 19526650
2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-methylpropyl)acetamide
CID 43445500
3-(3,5-difluorophenoxy)-N-[1-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]pyrazol-4-yl]propanamide
CID 171654347
4-(4-methylpyrazol-1-yl)butanehydrazide
CID 63578152
2-(4-aminopyrazol-1-yl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide
CID 61116168
N-(3-aminopropyl)-2-(benzimidazol-1-yl)-N-methylacetamide
CID 43253838
2-[4-(3-aminopropyl)triazol-1-yl]-N-ethyl-N-methylacetamide
CID 106221459
N-(3-amino-4-methylpentyl)-N-methyl-2-(4-nitropyrazol-1-yl)acetamide
CID 119658585

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide?
The IUPAC name of N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide (CID 60874037) is N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide.
What is the SMILES notation for N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide?
The canonical SMILES for N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide is Cc1cnn(CC(=O)N(C)CCCN)c1.
What is the InChIKey of N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide?
The InChIKey is HPADEIISWHYVRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-9-6-12-14(7-9)8-10(15)13(2)5-3-4-11/h6-7H,3-5,8,11H2,1-2H3.
What are the key properties of N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide?
N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide has a molecular weight of 210.28 g/mol, XLogP of -0.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide is sourced from PubChem (CID 60874037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).