2-(aminomethyl)-2-methyl-N-(1-methylpyrazol-4-yl)butanamide

C10H18N4O — CID 114290367

IUPAC2-(aminomethyl)-2-methyl-N-(1-methylpyrazol-4-yl)butanamide
SMILESCCC(C)(CN)C(=O)Nc1cnn(C)c1
InChIInChI=1S/C10H18N4O/c1-4-10(2,7-11)9(15)13-8-5-12-14(3)6-8/h5-6H,4,7,11H2,1-3H3,(H,13,15)
InChIKeyLAVLKMDSIYMUAC-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.73
Rot. Bonds4

About 2-(aminomethyl)-2-methyl-N-(1-methylpyrazol-4-yl)butanamide

2-(aminomethyl)-2-methyl-N-(1-methylpyrazol-4-yl)butanamide (PubChem CID 114290367) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(aminomethyl)-2-methyl-N-(1-methylpyrazol-4-yl)butanamide.

Molecular Properties

Compound Name2-(aminomethyl)-2-methyl-N-(1-methylpyrazol-4-yl)butanamide
PubChem CID114290367
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-(aminomethyl)-2-methyl-N-(1-methylpyrazol-4-yl)butanamide
SMILESCCC(C)(CN)C(=O)Nc1cnn(C)c1
InChIInChI=1S/C10H18N4O/c1-4-10(2,7-11)9(15)13-8-5-12-14(3)6-8/h5-6H,4,7,11H2,1-3H3,(H,13,15)
InChIKeyLAVLKMDSIYMUAC-UHFFFAOYSA-N
XLogP0.73
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(aminomethyl)-2-methyl-N-(1-methylpyrazol-4-yl)butanamide 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-(aminomethyl)-N-(1-ethylpyrazol-4-yl)-2-methylbutanamide
CID 114290372
3-amino-2,2,3-trimethyl-N-(1-methylpyrazol-4-yl)butanamide
CID 65264942
2-(ethylamino)-2-methyl-N-(1-methylpyrazol-4-yl)propanamide
CID 62831574
2-amino-3,3,3-trifluoro-2-methyl-N-(1-methylpyrazol-4-yl)propanamide
CID 79797778
3-(aminomethyl)-3-methyl-1-(1-methylpyrazol-4-yl)pentan-2-one
CID 116610954
N-(4-acetamidophenyl)-2-(aminomethyl)-2-methylbutanamide
CID 114290300
4,4,4-trifluoro-N-(1-methylpyrazol-4-yl)butanamide
CID 155981643
3-amino-N-(1-ethylpyrazol-4-yl)-2,2-dimethylpropanamide;hydrochloride
CID 119728601
2-ethyl-2-[(1-methylpyrazol-4-yl)carbamoylamino]butanoic acid
CID 79804393
1-[3-(hydroxymethyl)pentan-3-yl]-3-(1-methylpyrazol-4-yl)urea
CID 111925907
2-butyl-N-(1-methylpyrazol-4-yl)hexanamide
CID 139359487
3-(tert-butylamino)-N-(1-methylpyrazol-4-yl)propanamide
CID 60849362

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-2-methyl-N-(1-methylpyrazol-4-yl)butanamide?
The IUPAC name of 2-(aminomethyl)-2-methyl-N-(1-methylpyrazol-4-yl)butanamide (CID 114290367) is 2-(aminomethyl)-2-methyl-N-(1-methylpyrazol-4-yl)butanamide.
What is the SMILES notation for 2-(aminomethyl)-2-methyl-N-(1-methylpyrazol-4-yl)butanamide?
The canonical SMILES for 2-(aminomethyl)-2-methyl-N-(1-methylpyrazol-4-yl)butanamide is CCC(C)(CN)C(=O)Nc1cnn(C)c1.
What is the InChIKey of 2-(aminomethyl)-2-methyl-N-(1-methylpyrazol-4-yl)butanamide?
The InChIKey is LAVLKMDSIYMUAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-4-10(2,7-11)9(15)13-8-5-12-14(3)6-8/h5-6H,4,7,11H2,1-3H3,(H,13,15).
What are the key properties of 2-(aminomethyl)-2-methyl-N-(1-methylpyrazol-4-yl)butanamide?
2-(aminomethyl)-2-methyl-N-(1-methylpyrazol-4-yl)butanamide has a molecular weight of 210.28 g/mol, XLogP of 0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-2-methyl-N-(1-methylpyrazol-4-yl)butanamide is sourced from PubChem (CID 114290367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).