3-amino-N-cyclopropyl-N-propyl-1H-pyrazole-5-carboxamide

C10H16N4O — CID 64524026

IUPAC3-amino-N-cyclopropyl-N-propyl-1H-pyrazole-5-carboxamide
SMILESCCCN(C(=O)c1cc(N)n[nH]1)C1CC1
InChIInChI=1S/C10H16N4O/c1-2-5-14(7-3-4-7)10(15)8-6-9(11)13-12-8/h6-7H,2-5H2,1H3,(H3,11,12,13)
InChIKeyOLULMJDKQOZBID-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.01
Rot. Bonds4

About 3-amino-N-cyclopropyl-N-propyl-1H-pyrazole-5-carboxamide

3-amino-N-cyclopropyl-N-propyl-1H-pyrazole-5-carboxamide (PubChem CID 64524026) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 3-amino-N-cyclopropyl-N-propyl-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name3-amino-N-cyclopropyl-N-propyl-1H-pyrazole-5-carboxamide
PubChem CID64524026
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name3-amino-N-cyclopropyl-N-propyl-1H-pyrazole-5-carboxamide
SMILESCCCN(C(=O)c1cc(N)n[nH]1)C1CC1
InChIInChI=1S/C10H16N4O/c1-2-5-14(7-3-4-7)10(15)8-6-9(11)13-12-8/h6-7H,2-5H2,1H3,(H3,11,12,13)
InChIKeyOLULMJDKQOZBID-UHFFFAOYSA-N
XLogP1.01
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(2-methoxyethyl)-N-(thiolan-3-yl)-1H-pyrazole-5-carboxamide
CID 64523862
3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-1H-pyrazole-5-carboxamide
CID 64524663
3-amino-N-methyl-N-(oxan-4-yl)-1H-pyrazole-5-carboxamide
CID 64524424
3-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-1H-pyrazole-5-carboxamide
CID 64524441
(3-amino-1H-pyrazol-5-yl)-[4-(diethylamino)piperidin-1-yl]methanone
CID 64526017
1-(3-amino-1H-pyrazol-5-yl)propan-1-one
CID 143337628
3-amino-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)-1H-pyrazole-5-carboxamide
CID 64523858
3-amino-N-[3-[cyclohexyl(methyl)amino]propyl]-1H-pyrazole-5-carboxamide
CID 64524298
3-amino-N,N-bis(2-methylpropyl)-1H-pyrazole-5-carboxamide
CID 64523835
3-amino-N-pentyl-1H-pyrazole-5-carboxamide
CID 64525391
ethyl 3-[(3-amino-1H-pyrazole-5-carbonyl)-methylamino]propanoate
CID 64525088
3-amino-N-(4-propylcyclohexyl)-1H-pyrazole-5-carboxamide
CID 64524883

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclopropyl-N-propyl-1H-pyrazole-5-carboxamide?
The IUPAC name of 3-amino-N-cyclopropyl-N-propyl-1H-pyrazole-5-carboxamide (CID 64524026) is 3-amino-N-cyclopropyl-N-propyl-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 3-amino-N-cyclopropyl-N-propyl-1H-pyrazole-5-carboxamide?
The canonical SMILES for 3-amino-N-cyclopropyl-N-propyl-1H-pyrazole-5-carboxamide is CCCN(C(=O)c1cc(N)n[nH]1)C1CC1.
What is the InChIKey of 3-amino-N-cyclopropyl-N-propyl-1H-pyrazole-5-carboxamide?
The InChIKey is OLULMJDKQOZBID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-2-5-14(7-3-4-7)10(15)8-6-9(11)13-12-8/h6-7H,2-5H2,1H3,(H3,11,12,13).
What are the key properties of 3-amino-N-cyclopropyl-N-propyl-1H-pyrazole-5-carboxamide?
3-amino-N-cyclopropyl-N-propyl-1H-pyrazole-5-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 1.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclopropyl-N-propyl-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 64524026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).