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

C7H10N4O — CID 63107017

IUPAC4-amino-N-cyclopropyl-1H-pyrazole-5-carboxamide
SMILESNc1cn[nH]c1C(=O)NC1CC1
InChIInChI=1S/C7H10N4O/c8-5-3-9-11-6(5)7(12)10-4-1-2-4/h3-4H,1-2,8H2,(H,9,11)(H,10,12)
InChIKeyXBVCAUUPWDKEOL-UHFFFAOYSA-N
MW166.18 g/mol
LogP-0.12
Rot. Bonds2

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

4-amino-N-cyclopropyl-1H-pyrazole-5-carboxamide (PubChem CID 63107017) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is 4-amino-N-cyclopropyl-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-cyclopropyl-1H-pyrazole-5-carboxamide
PubChem CID63107017
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC Name4-amino-N-cyclopropyl-1H-pyrazole-5-carboxamide
SMILESNc1cn[nH]c1C(=O)NC1CC1
InChIInChI=1S/C7H10N4O/c8-5-3-9-11-6(5)7(12)10-4-1-2-4/h3-4H,1-2,8H2,(H,9,11)(H,10,12)
InChIKeyXBVCAUUPWDKEOL-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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Related Compounds

7-Ketopyrazolo(4,3-d)pyrimidine
CID 135460353
4-amino-1H-pyrazole-5-carboxamide
CID 580973
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CID 6485370
N-(propan-2-yl)-1H-pyrazole-3-carboxamide
CID 53017380
4-((1E)-3,3-Dimethyltriaz-1-en-1-yl)-1H-pyrazole-3-carboxamide
CID 279946
4-amino-N,1-diethyl-1H-pyrazole-5-carboxamide
CID 19620408
4-amino-N-cyclobutyl-1-methyl-1H-pyrazole-3-carboxamide
CID 65354000
N-(2-aminoethyl)-1H-pyrazole-5-carboxamide hydrochloride
CID 71758320
4-amino-N-(cyclopropylmethyl)-1-methyl-1H-pyrazole-3-carboxamide
CID 65354648
4-amino-N,1-dimethyl-1H-pyrazole-3-carboxamide
CID 7017548
N-(2-Aminoethyl)-1H-pyrazole-3-carboxamide
CID 19621814
4-amino-N-(2-fluoroethyl)-1-methylpyrazole-5-carboxamide
CID 88154248

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclopropyl-1H-pyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-cyclopropyl-1H-pyrazole-5-carboxamide (CID 63107017) is 4-amino-N-cyclopropyl-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-cyclopropyl-1H-pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-cyclopropyl-1H-pyrazole-5-carboxamide is Nc1cn[nH]c1C(=O)NC1CC1.
What is the InChIKey of 4-amino-N-cyclopropyl-1H-pyrazole-5-carboxamide?
The InChIKey is XBVCAUUPWDKEOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c8-5-3-9-11-6(5)7(12)10-4-1-2-4/h3-4H,1-2,8H2,(H,9,11)(H,10,12).
What are the key properties of 4-amino-N-cyclopropyl-1H-pyrazole-5-carboxamide?
4-amino-N-cyclopropyl-1H-pyrazole-5-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 4-amino-N-cyclopropyl-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 63107017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).