1-amino-N-(1-pyrazol-1-ylpropan-2-yl)cyclopropane-1-carboxamide

C10H16N4O — CID 65463788

IUPAC1-amino-N-(1-pyrazol-1-ylpropan-2-yl)cyclopropane-1-carboxamide
SMILESCC(Cn1cccn1)NC(=O)C1(N)CC1
InChIInChI=1S/C10H16N4O/c1-8(7-14-6-2-5-12-14)13-9(15)10(11)3-4-10/h2,5-6,8H,3-4,7,11H2,1H3,(H,13,15)
InChIKeyHFLZQFBRHHCCFY-UHFFFAOYSA-N
MW208.27 g/mol
LogP-0.12
Rot. Bonds4

About 1-amino-N-(1-pyrazol-1-ylpropan-2-yl)cyclopropane-1-carboxamide

1-amino-N-(1-pyrazol-1-ylpropan-2-yl)cyclopropane-1-carboxamide (PubChem CID 65463788) has the molecular formula C10H16N4O and a molecular weight of 208.27 g/mol. Its IUPAC name is 1-amino-N-(1-pyrazol-1-ylpropan-2-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(1-pyrazol-1-ylpropan-2-yl)cyclopropane-1-carboxamide
PubChem CID65463788
Molecular FormulaC10H16N4O
Molecular Weight208.27 g/mol
Exact Mass208.13
IUPAC Name1-amino-N-(1-pyrazol-1-ylpropan-2-yl)cyclopropane-1-carboxamide
SMILESCC(Cn1cccn1)NC(=O)C1(N)CC1
InChIInChI=1S/C10H16N4O/c1-8(7-14-6-2-5-12-14)13-9(15)10(11)3-4-10/h2,5-6,8H,3-4,7,11H2,1H3,(H,13,15)
InChIKeyHFLZQFBRHHCCFY-UHFFFAOYSA-N
XLogP-0.12
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.27
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 106979794
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CID 109374296
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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(1-pyrazol-1-ylpropan-2-yl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-(1-pyrazol-1-ylpropan-2-yl)cyclopropane-1-carboxamide (CID 65463788) is 1-amino-N-(1-pyrazol-1-ylpropan-2-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(1-pyrazol-1-ylpropan-2-yl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-(1-pyrazol-1-ylpropan-2-yl)cyclopropane-1-carboxamide is CC(Cn1cccn1)NC(=O)C1(N)CC1.
What is the InChIKey of 1-amino-N-(1-pyrazol-1-ylpropan-2-yl)cyclopropane-1-carboxamide?
The InChIKey is HFLZQFBRHHCCFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-8(7-14-6-2-5-12-14)13-9(15)10(11)3-4-10/h2,5-6,8H,3-4,7,11H2,1H3,(H,13,15).
What are the key properties of 1-amino-N-(1-pyrazol-1-ylpropan-2-yl)cyclopropane-1-carboxamide?
1-amino-N-(1-pyrazol-1-ylpropan-2-yl)cyclopropane-1-carboxamide has a molecular weight of 208.27 g/mol, XLogP of -0.12, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(1-pyrazol-1-ylpropan-2-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 65463788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).