5-amino-N-cyclopropyl-1H-pyrazole-4-carboxamide

C7H10N4O — CID 43159392

IUPAC5-amino-N-cyclopropyl-1H-pyrazole-4-carboxamide
SMILESNc1[nH]ncc1C(=O)NC1CC1
InChIInChI=1S/C7H10N4O/c8-6-5(3-9-11-6)7(12)10-4-1-2-4/h3-4H,1-2H2,(H,10,12)(H3,8,9,11)
InChIKeyPWLBUDBNCNSQOA-UHFFFAOYSA-N
MW166.18 g/mol
LogP-0.12
Rot. Bonds2

About 5-amino-N-cyclopropyl-1H-pyrazole-4-carboxamide

5-amino-N-cyclopropyl-1H-pyrazole-4-carboxamide (PubChem CID 43159392) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is 5-amino-N-cyclopropyl-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-cyclopropyl-1H-pyrazole-4-carboxamide
PubChem CID43159392
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC Name5-amino-N-cyclopropyl-1H-pyrazole-4-carboxamide
SMILESNc1[nH]ncc1C(=O)NC1CC1
InChIInChI=1S/C7H10N4O/c8-6-5(3-9-11-6)7(12)10-4-1-2-4/h3-4H,1-2H2,(H,10,12)(H3,8,9,11)
InChIKeyPWLBUDBNCNSQOA-UHFFFAOYSA-N
XLogP-0.12
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 5-0.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N-cyclopropyl-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-amino-N-cyclopropyl-1H-pyrazole-4-carboxamide (CID 43159392) is 5-amino-N-cyclopropyl-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-cyclopropyl-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-amino-N-cyclopropyl-1H-pyrazole-4-carboxamide is Nc1[nH]ncc1C(=O)NC1CC1.
What is the InChIKey of 5-amino-N-cyclopropyl-1H-pyrazole-4-carboxamide?
The InChIKey is PWLBUDBNCNSQOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c8-6-5(3-9-11-6)7(12)10-4-1-2-4/h3-4H,1-2H2,(H,10,12)(H3,8,9,11).
What are the key properties of 5-amino-N-cyclopropyl-1H-pyrazole-4-carboxamide?
5-amino-N-cyclopropyl-1H-pyrazole-4-carboxamide has a molecular weight of 166.18 g/mol, XLogP of -0.12, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-cyclopropyl-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 43159392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).