2-(aminomethyl)-N,N-dimethyl-3-(1-methylpyrazol-4-yl)propanamide

C10H18N4O — CID 62082595

IUPAC2-(aminomethyl)-N,N-dimethyl-3-(1-methylpyrazol-4-yl)propanamide
SMILESCN(C)C(=O)C(CN)Cc1cnn(C)c1
InChIInChI=1S/C10H18N4O/c1-13(2)10(15)9(5-11)4-8-6-12-14(3)7-8/h6-7,9H,4-5,11H2,1-3H3
InChIKeyOZFQPJXUQUKVQO-UHFFFAOYSA-N
MW210.28 g/mol
LogP-0.37
Rot. Bonds4

About 2-(aminomethyl)-N,N-dimethyl-3-(1-methylpyrazol-4-yl)propanamide

2-(aminomethyl)-N,N-dimethyl-3-(1-methylpyrazol-4-yl)propanamide (PubChem CID 62082595) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(aminomethyl)-N,N-dimethyl-3-(1-methylpyrazol-4-yl)propanamide.

Molecular Properties

Compound Name2-(aminomethyl)-N,N-dimethyl-3-(1-methylpyrazol-4-yl)propanamide
PubChem CID62082595
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-(aminomethyl)-N,N-dimethyl-3-(1-methylpyrazol-4-yl)propanamide
SMILESCN(C)C(=O)C(CN)Cc1cnn(C)c1
InChIInChI=1S/C10H18N4O/c1-13(2)10(15)9(5-11)4-8-6-12-14(3)7-8/h6-7,9H,4-5,11H2,1-3H3
InChIKeyOZFQPJXUQUKVQO-UHFFFAOYSA-N
XLogP-0.37
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 5-0.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-(aminomethyl)-3-(1-methylpyrazol-4-yl)propanoic acid
CID 29061487
2-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 62505178
3-amino-2-methoxy-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]propanamide
CID 106111942
2-amino-3-(1-methylpyrazol-4-yl)propanoic acid;hydrochloride
CID 156589324
ethyl 2-chloro-3-(1-methylpyrazol-4-yl)propanoate
CID 83197701
N,N-dimethyl-2-[2-(1-methylpyrazol-4-yl)ethylamino]propanamide
CID 80688817
1-methyl-1-[(1-methylpyrazol-4-yl)methyl]urea
CID 60703151
2-[(1-methylpyrazol-4-yl)methyl]pentan-1-amine
CID 62505722
3-methyl-2-[(1-methylpyrazol-4-yl)methyl]butanoic acid
CID 62126220
2-amino-N,3-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]butanamide;dihydrochloride
CID 119834029
(2R)-2-amino-N,3,3-trimethyl-N-[(1-methylpyrazol-4-yl)methyl]butanamide
CID 103929109
2-[(1-methylpyrazol-4-yl)methyl]propane-1,3-diol
CID 79450253

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N,N-dimethyl-3-(1-methylpyrazol-4-yl)propanamide?
The IUPAC name of 2-(aminomethyl)-N,N-dimethyl-3-(1-methylpyrazol-4-yl)propanamide (CID 62082595) is 2-(aminomethyl)-N,N-dimethyl-3-(1-methylpyrazol-4-yl)propanamide.
What is the SMILES notation for 2-(aminomethyl)-N,N-dimethyl-3-(1-methylpyrazol-4-yl)propanamide?
The canonical SMILES for 2-(aminomethyl)-N,N-dimethyl-3-(1-methylpyrazol-4-yl)propanamide is CN(C)C(=O)C(CN)Cc1cnn(C)c1.
What is the InChIKey of 2-(aminomethyl)-N,N-dimethyl-3-(1-methylpyrazol-4-yl)propanamide?
The InChIKey is OZFQPJXUQUKVQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-13(2)10(15)9(5-11)4-8-6-12-14(3)7-8/h6-7,9H,4-5,11H2,1-3H3.
What are the key properties of 2-(aminomethyl)-N,N-dimethyl-3-(1-methylpyrazol-4-yl)propanamide?
2-(aminomethyl)-N,N-dimethyl-3-(1-methylpyrazol-4-yl)propanamide has a molecular weight of 210.28 g/mol, XLogP of -0.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N,N-dimethyl-3-(1-methylpyrazol-4-yl)propanamide is sourced from PubChem (CID 62082595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).