11-(4-methoxyphenyl)-N,3-dimethyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-7-amine

C17H17N5O — CID 67526983

IUPAC11-(4-methoxyphenyl)-N,3-dimethyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-7-amine
SMILESCNc1nc2[nH]c(-c3ccc(OC)cc3)cc2c2c1ncn2C
InChIInChI=1S/C17H17N5O/c1-18-17-14-15(22(2)9-19-14)12-8-13(20-16(12)21-17)10-4-6-11(23-3)7-5-10/h4-9H,1-3H3,(H2,18,20,21)
InChIKeyFRRCRDDILBCGRO-UHFFFAOYSA-N
MW307.36 g/mol
LogP3.17
Rot. Bonds3

About 11-(4-methoxyphenyl)-N,3-dimethyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-7-amine

11-(4-methoxyphenyl)-N,3-dimethyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-7-amine (PubChem CID 67526983) has the molecular formula C17H17N5O and a molecular weight of 307.36 g/mol. Its IUPAC name is 11-(4-methoxyphenyl)-N,3-dimethyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-7-amine.

Molecular Properties

Compound Name11-(4-methoxyphenyl)-N,3-dimethyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-7-amine
PubChem CID67526983
Molecular FormulaC17H17N5O
Molecular Weight307.36 g/mol
Exact Mass307.14
IUPAC Name11-(4-methoxyphenyl)-N,3-dimethyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-7-amine
SMILESCNc1nc2[nH]c(-c3ccc(OC)cc3)cc2c2c1ncn2C
InChIInChI=1S/C17H17N5O/c1-18-17-14-15(22(2)9-19-14)12-8-13(20-16(12)21-17)10-4-6-11(23-3)7-5-10/h4-9H,1-3H3,(H2,18,20,21)
InChIKeyFRRCRDDILBCGRO-UHFFFAOYSA-N
XLogP3.17
TPSA67.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.36
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 11-(4-methoxyphenyl)-N,3-dimethyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-7-amine?
The IUPAC name of 11-(4-methoxyphenyl)-N,3-dimethyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-7-amine (CID 67526983) is 11-(4-methoxyphenyl)-N,3-dimethyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-7-amine.
What is the SMILES notation for 11-(4-methoxyphenyl)-N,3-dimethyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-7-amine?
The canonical SMILES for 11-(4-methoxyphenyl)-N,3-dimethyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-7-amine is CNc1nc2[nH]c(-c3ccc(OC)cc3)cc2c2c1ncn2C.
What is the InChIKey of 11-(4-methoxyphenyl)-N,3-dimethyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-7-amine?
The InChIKey is FRRCRDDILBCGRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O/c1-18-17-14-15(22(2)9-19-14)12-8-13(20-16(12)21-17)10-4-6-11(23-3)7-5-10/h4-9H,1-3H3,(H2,18,20,21).
What are the key properties of 11-(4-methoxyphenyl)-N,3-dimethyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-7-amine?
11-(4-methoxyphenyl)-N,3-dimethyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-7-amine has a molecular weight of 307.36 g/mol, XLogP of 3.17, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(4-methoxyphenyl)-N,3-dimethyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-7-amine is sourced from PubChem (CID 67526983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).