16-[3-(diethylamino)propylamino]-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile

C22H27N5 — CID 3157183

IUPAC16-[3-(diethylamino)propylamino]-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile
SMILESCCN(CC)CCCNc1c2c(c(C#N)c3nc4ccccc4n13)CCC2
InChIInChI=1S/C22H27N5/c1-3-26(4-2)14-8-13-24-21-17-10-7-9-16(17)18(15-23)22-25-19-11-5-6-12-20(19)27(21)22/h5-6,11-12,24H,3-4,7-10,13-14H2,1-2H3
InChIKeyVQQIYRDBVXWEHH-UHFFFAOYSA-N
MW361.49 g/mol
LogP3.99
Rot. Bonds7

About 16-[3-(diethylamino)propylamino]-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile

16-[3-(diethylamino)propylamino]-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile (PubChem CID 3157183) has the molecular formula C22H27N5 and a molecular weight of 361.49 g/mol. Its IUPAC name is 16-[3-(diethylamino)propylamino]-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile.

Molecular Properties

Compound Name16-[3-(diethylamino)propylamino]-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile
PubChem CID3157183
Molecular FormulaC22H27N5
Molecular Weight361.49 g/mol
Exact Mass361.23
IUPAC Name16-[3-(diethylamino)propylamino]-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile
SMILESCCN(CC)CCCNc1c2c(c(C#N)c3nc4ccccc4n13)CCC2
InChIInChI=1S/C22H27N5/c1-3-26(4-2)14-8-13-24-21-17-10-7-9-16(17)18(15-23)22-25-19-11-5-6-12-20(19)27(21)22/h5-6,11-12,24H,3-4,7-10,13-14H2,1-2H3
InChIKeyVQQIYRDBVXWEHH-UHFFFAOYSA-N
XLogP3.99
TPSA56.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.49
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 16-[3-(diethylamino)propylamino]-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile?
The IUPAC name of 16-[3-(diethylamino)propylamino]-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile (CID 3157183) is 16-[3-(diethylamino)propylamino]-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile.
What is the SMILES notation for 16-[3-(diethylamino)propylamino]-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile?
The canonical SMILES for 16-[3-(diethylamino)propylamino]-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile is CCN(CC)CCCNc1c2c(c(C#N)c3nc4ccccc4n13)CCC2.
What is the InChIKey of 16-[3-(diethylamino)propylamino]-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile?
The InChIKey is VQQIYRDBVXWEHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N5/c1-3-26(4-2)14-8-13-24-21-17-10-7-9-16(17)18(15-23)22-25-19-11-5-6-12-20(19)27(21)22/h5-6,11-12,24H,3-4,7-10,13-14H2,1-2H3.
What are the key properties of 16-[3-(diethylamino)propylamino]-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile?
16-[3-(diethylamino)propylamino]-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile has a molecular weight of 361.49 g/mol, XLogP of 3.99, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 16-[3-(diethylamino)propylamino]-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile is sourced from PubChem (CID 3157183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).