N,N-dimethyl-2-(6-methyl-2-pyridinyl)-3-quinolin-6-ylimidazo[1,2-a]pyrimidin-7-amine

C23H20N6 — CID 10317641

IUPACN,N-dimethyl-2-(6-methyl-2-pyridinyl)-3-quinolin-6-ylimidazo[1,2-a]pyrimidin-7-amine
SMILESCc1cccc(-c2nc3nc(N(C)C)ccn3c2-c2ccc3ncccc3c2)n1
InChIInChI=1S/C23H20N6/c1-15-6-4-8-19(25-15)21-22(17-9-10-18-16(14-17)7-5-12-24-18)29-13-11-20(28(2)3)26-23(29)27-21/h4-14H,1-3H3
InChIKeyXILGVGJZEJHFSY-UHFFFAOYSA-N
MW380.46 g/mol
LogP4.38
Rot. Bonds3

About N,N-dimethyl-2-(6-methyl-2-pyridinyl)-3-quinolin-6-ylimidazo[1,2-a]pyrimidin-7-amine

N,N-dimethyl-2-(6-methyl-2-pyridinyl)-3-quinolin-6-ylimidazo[1,2-a]pyrimidin-7-amine (PubChem CID 10317641) has the molecular formula C23H20N6 and a molecular weight of 380.46 g/mol. Its IUPAC name is N,N-dimethyl-2-(6-methyl-2-pyridinyl)-3-quinolin-6-ylimidazo[1,2-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-(6-methyl-2-pyridinyl)-3-quinolin-6-ylimidazo[1,2-a]pyrimidin-7-amine
PubChem CID10317641
Molecular FormulaC23H20N6
Molecular Weight380.46 g/mol
Exact Mass380.17
IUPAC NameN,N-dimethyl-2-(6-methyl-2-pyridinyl)-3-quinolin-6-ylimidazo[1,2-a]pyrimidin-7-amine
SMILESCc1cccc(-c2nc3nc(N(C)C)ccn3c2-c2ccc3ncccc3c2)n1
InChIInChI=1S/C23H20N6/c1-15-6-4-8-19(25-15)21-22(17-9-10-18-16(14-17)7-5-12-24-18)29-13-11-20(28(2)3)26-23(29)27-21/h4-14H,1-3H3
InChIKeyXILGVGJZEJHFSY-UHFFFAOYSA-N
XLogP4.38
TPSA59.21 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.46
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(6-methyl-2-pyridinyl)-3-quinolin-6-ylimidazo[1,2-a]pyrimidin-7-amine?
The IUPAC name of N,N-dimethyl-2-(6-methyl-2-pyridinyl)-3-quinolin-6-ylimidazo[1,2-a]pyrimidin-7-amine (CID 10317641) is N,N-dimethyl-2-(6-methyl-2-pyridinyl)-3-quinolin-6-ylimidazo[1,2-a]pyrimidin-7-amine.
What is the SMILES notation for N,N-dimethyl-2-(6-methyl-2-pyridinyl)-3-quinolin-6-ylimidazo[1,2-a]pyrimidin-7-amine?
The canonical SMILES for N,N-dimethyl-2-(6-methyl-2-pyridinyl)-3-quinolin-6-ylimidazo[1,2-a]pyrimidin-7-amine is Cc1cccc(-c2nc3nc(N(C)C)ccn3c2-c2ccc3ncccc3c2)n1.
What is the InChIKey of N,N-dimethyl-2-(6-methyl-2-pyridinyl)-3-quinolin-6-ylimidazo[1,2-a]pyrimidin-7-amine?
The InChIKey is XILGVGJZEJHFSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N6/c1-15-6-4-8-19(25-15)21-22(17-9-10-18-16(14-17)7-5-12-24-18)29-13-11-20(28(2)3)26-23(29)27-21/h4-14H,1-3H3.
What are the key properties of N,N-dimethyl-2-(6-methyl-2-pyridinyl)-3-quinolin-6-ylimidazo[1,2-a]pyrimidin-7-amine?
N,N-dimethyl-2-(6-methyl-2-pyridinyl)-3-quinolin-6-ylimidazo[1,2-a]pyrimidin-7-amine has a molecular weight of 380.46 g/mol, XLogP of 4.38, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(6-methyl-2-pyridinyl)-3-quinolin-6-ylimidazo[1,2-a]pyrimidin-7-amine is sourced from PubChem (CID 10317641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).