pyrido[1,2-a]indol-10-amine

C12H10N2 — CID 96627935

IUPACpyrido[1,2-a]indol-10-amine
SMILESNc1c2ccccc2n2ccccc12
InChIInChI=1S/C12H10N2/c13-12-9-5-1-2-6-10(9)14-8-4-3-7-11(12)14/h1-8H,13H2
InChIKeyNVGBAKBNBNUKCY-UHFFFAOYSA-N
MW182.23 g/mol
LogP2.67
Rot. Bonds

About pyrido[1,2-a]indol-10-amine

pyrido[1,2-a]indol-10-amine (PubChem CID 96627935) has the molecular formula C12H10N2 and a molecular weight of 182.23 g/mol. Its IUPAC name is pyrido[1,2-a]indol-10-amine.

Molecular Properties

Compound Namepyrido[1,2-a]indol-10-amine
PubChem CID96627935
Molecular FormulaC12H10N2
Molecular Weight182.23 g/mol
Exact Mass182.08
IUPAC Namepyrido[1,2-a]indol-10-amine
SMILESNc1c2ccccc2n2ccccc12
InChIInChI=1S/C12H10N2/c13-12-9-5-1-2-6-10(9)14-8-4-3-7-11(12)14/h1-8H,13H2
InChIKeyNVGBAKBNBNUKCY-UHFFFAOYSA-N
XLogP2.67
TPSA30.43 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

pyrido[1,2-a]indole-10-carbonitrile
CID 66666977
indolizine-1,2,3-triol
CID 141103866
6,13-diazahexacyclo[11.10.1.02,6.07,12.014,19.020,24]tetracosa-1(23),2,4,7,9,11,14,16,18,20(24),21-undecaene
CID 121385973
7-phenylbenzo[a]quinolizin-6-one
CID 132564756
1-aminoquinolizin-4-one;dihydrobromide
CID 131863713
9-bromo-2,8-diazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(17),3,5,7(12),8,10,13,15-octaene
CID 135379645
1-benzylindole-2,3-diamine
CID 142192316
8-methylindolizin-5-amine
CID 123333830
1,3-difluoroindol-2-ol
CID 57064651
(1-amino-2-methylindolizin-3-yl)-(4-aminophenyl)methanone
CID 141181646
7-(4-chlorophenyl)benzo[a]quinolizin-6-one
CID 132564751
pyrimido[1,2-a]indol-10-ol
CID 154409474

Frequently Asked Questions

What is the IUPAC name of pyrido[1,2-a]indol-10-amine?
The IUPAC name of pyrido[1,2-a]indol-10-amine (CID 96627935) is pyrido[1,2-a]indol-10-amine.
What is the SMILES notation for pyrido[1,2-a]indol-10-amine?
The canonical SMILES for pyrido[1,2-a]indol-10-amine is Nc1c2ccccc2n2ccccc12.
What is the InChIKey of pyrido[1,2-a]indol-10-amine?
The InChIKey is NVGBAKBNBNUKCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2/c13-12-9-5-1-2-6-10(9)14-8-4-3-7-11(12)14/h1-8H,13H2.
What are the key properties of pyrido[1,2-a]indol-10-amine?
pyrido[1,2-a]indol-10-amine has a molecular weight of 182.23 g/mol, XLogP of 2.67, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyrido[1,2-a]indol-10-amine is sourced from PubChem (CID 96627935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).