N,N,6-trimethyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-amine

C11H17N3 — CID 91623618

IUPACN,N,6-trimethyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-amine
SMILESCc1cc2c(c(N(C)C)n1)NCCC2
InChIInChI=1S/C11H17N3/c1-8-7-9-5-4-6-12-10(9)11(13-8)14(2)3/h7,12H,4-6H2,1-3H3
InChIKeyBLPVMHIDANEBGA-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.81
Rot. Bonds1

About N,N,6-trimethyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-amine

N,N,6-trimethyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-amine (PubChem CID 91623618) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is N,N,6-trimethyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-amine.

Molecular Properties

Compound NameN,N,6-trimethyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-amine
PubChem CID91623618
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC NameN,N,6-trimethyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-amine
SMILESCc1cc2c(c(N(C)C)n1)NCCC2
InChIInChI=1S/C11H17N3/c1-8-7-9-5-4-6-12-10(9)11(13-8)14(2)3/h7,12H,4-6H2,1-3H3
InChIKeyBLPVMHIDANEBGA-UHFFFAOYSA-N
XLogP1.81
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,6-trimethyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-amine?
The IUPAC name of N,N,6-trimethyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-amine (CID 91623618) is N,N,6-trimethyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-amine.
What is the SMILES notation for N,N,6-trimethyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-amine?
The canonical SMILES for N,N,6-trimethyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-amine is Cc1cc2c(c(N(C)C)n1)NCCC2.
What is the InChIKey of N,N,6-trimethyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-amine?
The InChIKey is BLPVMHIDANEBGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-8-7-9-5-4-6-12-10(9)11(13-8)14(2)3/h7,12H,4-6H2,1-3H3.
What are the key properties of N,N,6-trimethyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-amine?
N,N,6-trimethyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-amine has a molecular weight of 191.28 g/mol, XLogP of 1.81, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,6-trimethyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-amine is sourced from PubChem (CID 91623618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).