N-[2-(methylamino)propyl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide

C10H18N4O — CID 120827526

IUPACN-[2-(methylamino)propyl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide
SMILESCNC(C)CNC(=O)Cc1cc(C)[nH]n1
InChIInChI=1S/C10H18N4O/c1-7-4-9(14-13-7)5-10(15)12-6-8(2)11-3/h4,8,11H,5-6H2,1-3H3,(H,12,15)(H,13,14)
InChIKeyDLPZPJPFCOCMEU-UHFFFAOYSA-N
MW210.28 g/mol
LogP-0.02
Rot. Bonds5

About N-[2-(methylamino)propyl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide

N-[2-(methylamino)propyl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide (PubChem CID 120827526) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is N-[2-(methylamino)propyl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[2-(methylamino)propyl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide
PubChem CID120827526
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC NameN-[2-(methylamino)propyl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide
SMILESCNC(C)CNC(=O)Cc1cc(C)[nH]n1
InChIInChI=1S/C10H18N4O/c1-7-4-9(14-13-7)5-10(15)12-6-8(2)11-3/h4,8,11H,5-6H2,1-3H3,(H,12,15)(H,13,14)
InChIKeyDLPZPJPFCOCMEU-UHFFFAOYSA-N
XLogP-0.02
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 5-0.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-2-(ethylamino)propyl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide;hydrochloride
CID 120652004
N-[(2S)-2-(2,6-dichlorophenyl)-2-hydroxyethyl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 97222976
N-(1-amino-2,3-dimethylbutan-2-yl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 119609111
N-[(2S,4R)-4-hydroxy-4-phenylbutan-2-yl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 97228090
N-methyl-3-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 171550481
2-(4-ethylphenyl)-N-[2-(methylamino)propyl]acetamide
CID 120832655
2-(2,5-dimethylphenyl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]acetamide
CID 166204960
3-methyl-N-[2-(methylamino)propyl]-2H-pyrazolo[3,4-b]pyridine-5-carboxamide;dihydrochloride
CID 120830779
2-(5-methyl-1H-pyrazol-3-yl)-N-(2-naphthalen-1-yl-2-oxoethyl)acetamide
CID 75435377
ethane;N-methyl-3-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 171550672
2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide
CID 103512690
N-(2H-benzotriazol-5-yl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 71918400

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)propyl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of N-[2-(methylamino)propyl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide (CID 120827526) is N-[2-(methylamino)propyl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for N-[2-(methylamino)propyl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for N-[2-(methylamino)propyl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide is CNC(C)CNC(=O)Cc1cc(C)[nH]n1.
What is the InChIKey of N-[2-(methylamino)propyl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide?
The InChIKey is DLPZPJPFCOCMEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-7-4-9(14-13-7)5-10(15)12-6-8(2)11-3/h4,8,11H,5-6H2,1-3H3,(H,12,15)(H,13,14).
What are the key properties of N-[2-(methylamino)propyl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide?
N-[2-(methylamino)propyl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide has a molecular weight of 210.28 g/mol, XLogP of -0.02, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)propyl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 120827526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).