6-methoxy-N-(1-methylindol-2-yl)-2-pyridin-3-ylquinazolin-4-amine

C23H19N5O — CID 71181123

IUPAC6-methoxy-N-(1-methylindol-2-yl)-2-pyridin-3-ylquinazolin-4-amine
SMILESCOc1ccc2nc(-c3cccnc3)nc(Nc3cc4ccccc4n3C)c2c1
InChIInChI=1S/C23H19N5O/c1-28-20-8-4-3-6-15(20)12-21(28)26-23-18-13-17(29-2)9-10-19(18)25-22(27-23)16-7-5-11-24-14-16/h3-14H,1-2H3,(H,25,26,27)
InChIKeyKIVGSEIIDDLHPH-UHFFFAOYSA-N
MW381.44 g/mol
LogP4.94
Rot. Bonds4

About 6-methoxy-N-(1-methylindol-2-yl)-2-pyridin-3-ylquinazolin-4-amine

6-methoxy-N-(1-methylindol-2-yl)-2-pyridin-3-ylquinazolin-4-amine (PubChem CID 71181123) has the molecular formula C23H19N5O and a molecular weight of 381.44 g/mol. Its IUPAC name is 6-methoxy-N-(1-methylindol-2-yl)-2-pyridin-3-ylquinazolin-4-amine.

Molecular Properties

Compound Name6-methoxy-N-(1-methylindol-2-yl)-2-pyridin-3-ylquinazolin-4-amine
PubChem CID71181123
Molecular FormulaC23H19N5O
Molecular Weight381.44 g/mol
Exact Mass381.16
IUPAC Name6-methoxy-N-(1-methylindol-2-yl)-2-pyridin-3-ylquinazolin-4-amine
SMILESCOc1ccc2nc(-c3cccnc3)nc(Nc3cc4ccccc4n3C)c2c1
InChIInChI=1S/C23H19N5O/c1-28-20-8-4-3-6-15(20)12-21(28)26-23-18-13-17(29-2)9-10-19(18)25-22(27-23)16-7-5-11-24-14-16/h3-14H,1-2H3,(H,25,26,27)
InChIKeyKIVGSEIIDDLHPH-UHFFFAOYSA-N
XLogP4.94
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-fluorophenyl)-6-methoxy-2-pyridin-3-ylquinazolin-4-amine
CID 67298112
6-methoxy-2-pyridin-3-yl-N-quinolin-6-ylquinazolin-4-amine
CID 71274406
N-(2,6-dichlorophenyl)-6-methoxy-2-pyridin-3-ylquinazolin-4-amine
CID 71274367
6-methoxy-2-pyridin-3-yl-N-quinolin-8-ylquinazolin-4-amine
CID 71274409
6-methoxy-N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]-2-pyridin-3-ylquinazolin-4-amine
CID 71180169
N-(4-chloro-3-methylphenyl)-6-methoxy-2-pyridin-3-ylquinazolin-4-amine
CID 71274391
N-[5-(3,5-dichlorophenyl)-1H-pyrazol-3-yl]-6-methoxy-2-pyridin-3-ylquinazolin-4-amine
CID 71273676
4-(5-fluoroindol-1-yl)-6-methoxy-2-pyridin-3-ylquinazoline
CID 71273721
N-(6-methoxy-2-pyridin-3-ylquinazolin-4-yl)-1,3-benzothiazol-6-amine
CID 71273583
2-methoxy-N-(6-methoxy-2-pyridin-3-ylquinazolin-4-yl)-1,3-benzoxazol-6-amine
CID 71180927
6-methoxy-N-[3-(1,3-oxazol-2-yl)phenyl]-2-pyridin-3-ylquinazolin-4-amine
CID 71180917
4-(4-fluorophenyl)-N-(6-methoxy-2-pyridin-3-ylquinazolin-4-yl)-1,3-thiazol-2-amine
CID 89347866

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(1-methylindol-2-yl)-2-pyridin-3-ylquinazolin-4-amine?
The IUPAC name of 6-methoxy-N-(1-methylindol-2-yl)-2-pyridin-3-ylquinazolin-4-amine (CID 71181123) is 6-methoxy-N-(1-methylindol-2-yl)-2-pyridin-3-ylquinazolin-4-amine.
What is the SMILES notation for 6-methoxy-N-(1-methylindol-2-yl)-2-pyridin-3-ylquinazolin-4-amine?
The canonical SMILES for 6-methoxy-N-(1-methylindol-2-yl)-2-pyridin-3-ylquinazolin-4-amine is COc1ccc2nc(-c3cccnc3)nc(Nc3cc4ccccc4n3C)c2c1.
What is the InChIKey of 6-methoxy-N-(1-methylindol-2-yl)-2-pyridin-3-ylquinazolin-4-amine?
The InChIKey is KIVGSEIIDDLHPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5O/c1-28-20-8-4-3-6-15(20)12-21(28)26-23-18-13-17(29-2)9-10-19(18)25-22(27-23)16-7-5-11-24-14-16/h3-14H,1-2H3,(H,25,26,27).
What are the key properties of 6-methoxy-N-(1-methylindol-2-yl)-2-pyridin-3-ylquinazolin-4-amine?
6-methoxy-N-(1-methylindol-2-yl)-2-pyridin-3-ylquinazolin-4-amine has a molecular weight of 381.44 g/mol, XLogP of 4.94, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(1-methylindol-2-yl)-2-pyridin-3-ylquinazolin-4-amine is sourced from PubChem (CID 71181123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).