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

C9H17N5O — CID 63102506

IUPAC4-amino-N-[2-(dimethylamino)propyl]-1H-pyrazole-5-carboxamide
SMILESCC(CNC(=O)c1[nH]ncc1N)N(C)C
InChIInChI=1S/C9H17N5O/c1-6(14(2)3)4-11-9(15)8-7(10)5-12-13-8/h5-6H,4,10H2,1-3H3,(H,11,15)(H,12,13)
InChIKeyVIZSMCVTZDSPSW-UHFFFAOYSA-N
MW211.27 g/mol
LogP-0.33
Rot. Bonds4

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

4-amino-N-[2-(dimethylamino)propyl]-1H-pyrazole-5-carboxamide (PubChem CID 63102506) has the molecular formula C9H17N5O and a molecular weight of 211.27 g/mol. Its IUPAC name is 4-amino-N-[2-(dimethylamino)propyl]-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-[2-(dimethylamino)propyl]-1H-pyrazole-5-carboxamide
PubChem CID63102506
Molecular FormulaC9H17N5O
Molecular Weight211.27 g/mol
Exact Mass211.14
IUPAC Name4-amino-N-[2-(dimethylamino)propyl]-1H-pyrazole-5-carboxamide
SMILESCC(CNC(=O)c1[nH]ncc1N)N(C)C
InChIInChI=1S/C9H17N5O/c1-6(14(2)3)4-11-9(15)8-7(10)5-12-13-8/h5-6H,4,10H2,1-3H3,(H,11,15)(H,12,13)
InChIKeyVIZSMCVTZDSPSW-UHFFFAOYSA-N
XLogP-0.33
TPSA87.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.27
LogP ≤ 5-0.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(2,3-dimethylbutyl)-1H-pyrazole-5-carboxamide
CID 64570387
4-amino-N-[1-(dimethylamino)propan-2-yl]-1H-pyrazole-5-carboxamide
CID 82944742
4-amino-N-pentan-3-yl-1H-pyrazole-5-carboxamide
CID 63106670
4-amino-N-methyl-N-propan-2-yl-1H-pyrazole-5-carboxamide
CID 63106676
4-amino-N-[(2S)-1-hydroxypropan-2-yl]-1H-pyrazole-5-carboxamide
CID 107210477
4-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide
CID 63107047
4-amino-N-methyl-N-propyl-1H-pyrazole-5-carboxamide
CID 63102288
4-amino-N-but-3-yn-2-yl-1H-pyrazole-5-carboxamide
CID 114414627
5-amino-N-[2-(dimethylamino)propyl]-1-methylpyrazole-4-carboxamide
CID 115330694
4-amino-N-[3-[ethyl(methylsulfonyl)amino]propyl]-1H-pyrazole-5-carboxamide
CID 63103781
4-amino-N-[2-(methanesulfonamido)ethyl]-1H-pyrazole-5-carboxamide
CID 63101763
4-amino-N-[1-(2H-tetrazol-5-yl)ethyl]-1H-pyrazole-5-carboxamide
CID 63102891

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-(dimethylamino)propyl]-1H-pyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-[2-(dimethylamino)propyl]-1H-pyrazole-5-carboxamide (CID 63102506) is 4-amino-N-[2-(dimethylamino)propyl]-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-[2-(dimethylamino)propyl]-1H-pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-[2-(dimethylamino)propyl]-1H-pyrazole-5-carboxamide is CC(CNC(=O)c1[nH]ncc1N)N(C)C.
What is the InChIKey of 4-amino-N-[2-(dimethylamino)propyl]-1H-pyrazole-5-carboxamide?
The InChIKey is VIZSMCVTZDSPSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5O/c1-6(14(2)3)4-11-9(15)8-7(10)5-12-13-8/h5-6H,4,10H2,1-3H3,(H,11,15)(H,12,13).
What are the key properties of 4-amino-N-[2-(dimethylamino)propyl]-1H-pyrazole-5-carboxamide?
4-amino-N-[2-(dimethylamino)propyl]-1H-pyrazole-5-carboxamide has a molecular weight of 211.27 g/mol, XLogP of -0.33, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-(dimethylamino)propyl]-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 63102506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).