N-(1-bromonaphthalen-2-yl)-N,2,3-trimethylimidazo[1,2-a]pyridin-8-amine

C20H18BrN3 — CID 22672558

IUPACN-(1-bromonaphthalen-2-yl)-N,2,3-trimethylimidazo[1,2-a]pyridin-8-amine
SMILESCc1nc2c(N(C)c3ccc4ccccc4c3Br)cccn2c1C
InChIInChI=1S/C20H18BrN3/c1-13-14(2)24-12-6-9-18(20(24)22-13)23(3)17-11-10-15-7-4-5-8-16(15)19(17)21/h4-12H,1-3H3
InChIKeyKAFFNKQXXVJNMF-UHFFFAOYSA-N
MW380.29 g/mol
LogP5.63
Rot. Bonds2

About N-(1-bromonaphthalen-2-yl)-N,2,3-trimethylimidazo[1,2-a]pyridin-8-amine

N-(1-bromonaphthalen-2-yl)-N,2,3-trimethylimidazo[1,2-a]pyridin-8-amine (PubChem CID 22672558) has the molecular formula C20H18BrN3 and a molecular weight of 380.29 g/mol. Its IUPAC name is N-(1-bromonaphthalen-2-yl)-N,2,3-trimethylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound NameN-(1-bromonaphthalen-2-yl)-N,2,3-trimethylimidazo[1,2-a]pyridin-8-amine
PubChem CID22672558
Molecular FormulaC20H18BrN3
Molecular Weight380.29 g/mol
Exact Mass379.07
IUPAC NameN-(1-bromonaphthalen-2-yl)-N,2,3-trimethylimidazo[1,2-a]pyridin-8-amine
SMILESCc1nc2c(N(C)c3ccc4ccccc4c3Br)cccn2c1C
InChIInChI=1S/C20H18BrN3/c1-13-14(2)24-12-6-9-18(20(24)22-13)23(3)17-11-10-15-7-4-5-8-16(15)19(17)21/h4-12H,1-3H3
InChIKeyKAFFNKQXXVJNMF-UHFFFAOYSA-N
XLogP5.63
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.29
LogP ≤ 55.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-bromonaphthalen-2-yl)-N,2,3-trimethylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of N-(1-bromonaphthalen-2-yl)-N,2,3-trimethylimidazo[1,2-a]pyridin-8-amine (CID 22672558) is N-(1-bromonaphthalen-2-yl)-N,2,3-trimethylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for N-(1-bromonaphthalen-2-yl)-N,2,3-trimethylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for N-(1-bromonaphthalen-2-yl)-N,2,3-trimethylimidazo[1,2-a]pyridin-8-amine is Cc1nc2c(N(C)c3ccc4ccccc4c3Br)cccn2c1C.
What is the InChIKey of N-(1-bromonaphthalen-2-yl)-N,2,3-trimethylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is KAFFNKQXXVJNMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18BrN3/c1-13-14(2)24-12-6-9-18(20(24)22-13)23(3)17-11-10-15-7-4-5-8-16(15)19(17)21/h4-12H,1-3H3.
What are the key properties of N-(1-bromonaphthalen-2-yl)-N,2,3-trimethylimidazo[1,2-a]pyridin-8-amine?
N-(1-bromonaphthalen-2-yl)-N,2,3-trimethylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 380.29 g/mol, XLogP of 5.63, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-bromonaphthalen-2-yl)-N,2,3-trimethylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 22672558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).