N-(1-amino-2-cyclopropylpropan-2-yl)quinoxaline-2-carboxamide;dihydrochloride

C15H20Cl2N4O — CID 119572354

IUPACN-(1-amino-2-cyclopropylpropan-2-yl)quinoxaline-2-carboxamide;dihydrochloride
SMILESCC(CN)(NC(=O)c1cnc2ccccc2n1)C1CC1.Cl.Cl
InChIInChI=1S/C15H18N4O.2ClH/c1-15(9-16,10-6-7-10)19-14(20)13-8-17-11-4-2-3-5-12(11)18-13;;/h2-5,8,10H,6-7,9,16H2,1H3,(H,19,20);2*1H
InChIKeyKLVDNWIFJPGXTN-UHFFFAOYSA-N
MW343.26 g/mol
LogP2.33
Rot. Bonds4

About N-(1-amino-2-cyclopropylpropan-2-yl)quinoxaline-2-carboxamide;dihydrochloride

N-(1-amino-2-cyclopropylpropan-2-yl)quinoxaline-2-carboxamide;dihydrochloride (PubChem CID 119572354) has the molecular formula C15H20Cl2N4O and a molecular weight of 343.26 g/mol. Its IUPAC name is N-(1-amino-2-cyclopropylpropan-2-yl)quinoxaline-2-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-(1-amino-2-cyclopropylpropan-2-yl)quinoxaline-2-carboxamide;dihydrochloride
PubChem CID119572354
Molecular FormulaC15H20Cl2N4O
Molecular Weight343.26 g/mol
Exact Mass342.10
IUPAC NameN-(1-amino-2-cyclopropylpropan-2-yl)quinoxaline-2-carboxamide;dihydrochloride
SMILESCC(CN)(NC(=O)c1cnc2ccccc2n1)C1CC1.Cl.Cl
InChIInChI=1S/C15H18N4O.2ClH/c1-15(9-16,10-6-7-10)19-14(20)13-8-17-11-4-2-3-5-12(11)18-13;;/h2-5,8,10H,6-7,9,16H2,1H3,(H,19,20);2*1H
InChIKeyKLVDNWIFJPGXTN-UHFFFAOYSA-N
XLogP2.33
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.26
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)quinoxaline-2-carboxamide;dihydrochloride?
The IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)quinoxaline-2-carboxamide;dihydrochloride (CID 119572354) is N-(1-amino-2-cyclopropylpropan-2-yl)quinoxaline-2-carboxamide;dihydrochloride.
What is the SMILES notation for N-(1-amino-2-cyclopropylpropan-2-yl)quinoxaline-2-carboxamide;dihydrochloride?
The canonical SMILES for N-(1-amino-2-cyclopropylpropan-2-yl)quinoxaline-2-carboxamide;dihydrochloride is CC(CN)(NC(=O)c1cnc2ccccc2n1)C1CC1.Cl.Cl.
What is the InChIKey of N-(1-amino-2-cyclopropylpropan-2-yl)quinoxaline-2-carboxamide;dihydrochloride?
The InChIKey is KLVDNWIFJPGXTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O.2ClH/c1-15(9-16,10-6-7-10)19-14(20)13-8-17-11-4-2-3-5-12(11)18-13;;/h2-5,8,10H,6-7,9,16H2,1H3,(H,19,20);2*1H.
What are the key properties of N-(1-amino-2-cyclopropylpropan-2-yl)quinoxaline-2-carboxamide;dihydrochloride?
N-(1-amino-2-cyclopropylpropan-2-yl)quinoxaline-2-carboxamide;dihydrochloride has a molecular weight of 343.26 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-cyclopropylpropan-2-yl)quinoxaline-2-carboxamide;dihydrochloride is sourced from PubChem (CID 119572354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).