5-amino-N-[2-(dimethylamino)propyl]-1-methylpyrazole-4-carboxamide

C10H19N5O — CID 115330694

IUPAC5-amino-N-[2-(dimethylamino)propyl]-1-methylpyrazole-4-carboxamide
SMILESCC(CNC(=O)c1cnn(C)c1N)N(C)C
InChIInChI=1S/C10H19N5O/c1-7(14(2)3)5-12-10(16)8-6-13-15(4)9(8)11/h6-7H,5,11H2,1-4H3,(H,12,16)
InChIKeyVRFIIBBFQQPSPX-UHFFFAOYSA-N
MW225.30 g/mol
LogP-0.32
Rot. Bonds4

About 5-amino-N-[2-(dimethylamino)propyl]-1-methylpyrazole-4-carboxamide

5-amino-N-[2-(dimethylamino)propyl]-1-methylpyrazole-4-carboxamide (PubChem CID 115330694) has the molecular formula C10H19N5O and a molecular weight of 225.30 g/mol. Its IUPAC name is 5-amino-N-[2-(dimethylamino)propyl]-1-methylpyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-[2-(dimethylamino)propyl]-1-methylpyrazole-4-carboxamide
PubChem CID115330694
Molecular FormulaC10H19N5O
Molecular Weight225.30 g/mol
Exact Mass225.16
IUPAC Name5-amino-N-[2-(dimethylamino)propyl]-1-methylpyrazole-4-carboxamide
SMILESCC(CNC(=O)c1cnn(C)c1N)N(C)C
InChIInChI=1S/C10H19N5O/c1-7(14(2)3)5-12-10(16)8-6-13-15(4)9(8)11/h6-7H,5,11H2,1-4H3,(H,12,16)
InChIKeyVRFIIBBFQQPSPX-UHFFFAOYSA-N
XLogP-0.32
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-N-(2,2-dimethoxyethyl)-1-methylpyrazole-4-carboxamide
CID 110485264
5-amino-N-[2-[ethyl(methyl)amino]-2-oxoethyl]-1-methylpyrazole-4-carboxamide
CID 104928029
5-amino-N-butyl-1-methylpyrazole-4-carboxamide
CID 80503275
5-amino-N-[2-(diethylamino)ethyl]-1-methylpyrazole-4-carboxamide
CID 82546931
5-amino-1-methyl-N-(2,2,3-trimethylbutyl)pyrazole-4-carboxamide
CID 102673557
5-amino-1-methyl-N-pentan-3-ylpyrazole-4-carboxamide
CID 115330307
5-amino-N-(2,3-dimethoxypropyl)-1-methylpyrazole-4-carboxamide
CID 104600874
5-amino-N-[(2S)-2-(4-fluorophenoxy)propyl]-1-methylpyrazole-4-carboxamide
CID 97306008
5-amino-N,1-dimethyl-N-pentan-2-ylpyrazole-4-carboxamide
CID 115330445
5-amino-N-(3-amino-3-oxopropyl)-1-methylpyrazole-4-carboxamide
CID 115330437
5-amino-N-(2-bromoprop-2-enyl)-1-methylpyrazole-4-carboxamide
CID 104586972
5-amino-1-methyl-N-(3-methylbut-2-enyl)pyrazole-4-carboxamide
CID 103528129

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[2-(dimethylamino)propyl]-1-methylpyrazole-4-carboxamide?
The IUPAC name of 5-amino-N-[2-(dimethylamino)propyl]-1-methylpyrazole-4-carboxamide (CID 115330694) is 5-amino-N-[2-(dimethylamino)propyl]-1-methylpyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-[2-(dimethylamino)propyl]-1-methylpyrazole-4-carboxamide?
The canonical SMILES for 5-amino-N-[2-(dimethylamino)propyl]-1-methylpyrazole-4-carboxamide is CC(CNC(=O)c1cnn(C)c1N)N(C)C.
What is the InChIKey of 5-amino-N-[2-(dimethylamino)propyl]-1-methylpyrazole-4-carboxamide?
The InChIKey is VRFIIBBFQQPSPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O/c1-7(14(2)3)5-12-10(16)8-6-13-15(4)9(8)11/h6-7H,5,11H2,1-4H3,(H,12,16).
What are the key properties of 5-amino-N-[2-(dimethylamino)propyl]-1-methylpyrazole-4-carboxamide?
5-amino-N-[2-(dimethylamino)propyl]-1-methylpyrazole-4-carboxamide has a molecular weight of 225.30 g/mol, XLogP of -0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[2-(dimethylamino)propyl]-1-methylpyrazole-4-carboxamide is sourced from PubChem (CID 115330694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).