ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate

C22H18N4O2 — CID 1186128

IUPACethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate
SMILESCCOC(=O)c1ccc(Nc2nc(-c3cccnc3)nc3ccccc23)cc1
InChIInChI=1S/C22H18N4O2/c1-2-28-22(27)15-9-11-17(12-10-15)24-21-18-7-3-4-8-19(18)25-20(26-21)16-6-5-13-23-14-16/h3-14H,2H2,1H3,(H,24,25,26)
InChIKeyNURXXQAMUCAMMJ-UHFFFAOYSA-N
MW370.41 g/mol
LogP4.61
Rot. Bonds5

About ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate

ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate (PubChem CID 1186128) has the molecular formula C22H18N4O2 and a molecular weight of 370.41 g/mol. Its IUPAC name is ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate.

Molecular Properties

Compound Nameethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate
PubChem CID1186128
Molecular FormulaC22H18N4O2
Molecular Weight370.41 g/mol
Exact Mass370.14
IUPAC Nameethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate
SMILESCCOC(=O)c1ccc(Nc2nc(-c3cccnc3)nc3ccccc23)cc1
InChIInChI=1S/C22H18N4O2/c1-2-28-22(27)15-9-11-17(12-10-15)24-21-18-7-3-4-8-19(18)25-20(26-21)16-6-5-13-23-14-16/h3-14H,2H2,1H3,(H,24,25,26)
InChIKeyNURXXQAMUCAMMJ-UHFFFAOYSA-N
XLogP4.61
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Ethyl 5-amino-6,7,8,9-tetrahydro-2-methyl-4-phenylbenzo(1,8)naphthyridine-3-carboxylate
CID 6918662
4,4'-(Pyrimidine-2,4-diyldiimino)dibenzoic acid
CID 779302
Methyl 3-[(2-pyridin-4-ylquinazolin-4-yl)amino]benzoate
CID 1418188
Stk008107
CID 694929
3-(2-Pyridin-3-yl-quinazolin-4-ylamino)-benzoic acid methyl ester
CID 1186125
Ethyl 5-Amino-2-methyl-6,7,8,9-tetrahydrobenzo(b)(1,8)naphthyridine-3-carboxylate
CID 46861819
Deoxyaminopteroic Acid
CID 72441
2-{[2-(Quinolin-6-ylamino)pyrimidin-4-yl]amino}benzoic acid
CID 23647266
4-{[4-(Phenylamino)pyrimidin-2-Yl]amino}benzoic Acid
CID 56587958
4-{[4-(Biphenyl-2-Ylamino)pyrimidin-2-Yl]amino}benzoic Acid
CID 56587962
4-[(4-{[2-(Trifluoromethyl)phenyl]amino}pyrimidin-2-Yl)amino]benzoic Acid
CID 56587963
Bisanilinopyrimidine, 3j
CID 70702125

Frequently Asked Questions

What is the IUPAC name of ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate?
The IUPAC name of ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate (CID 1186128) is ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate.
What is the SMILES notation for ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate?
The canonical SMILES for ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate is CCOC(=O)c1ccc(Nc2nc(-c3cccnc3)nc3ccccc23)cc1.
What is the InChIKey of ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate?
The InChIKey is NURXXQAMUCAMMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O2/c1-2-28-22(27)15-9-11-17(12-10-15)24-21-18-7-3-4-8-19(18)25-20(26-21)16-6-5-13-23-14-16/h3-14H,2H2,1H3,(H,24,25,26).
What are the key properties of ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate?
ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate has a molecular weight of 370.41 g/mol, XLogP of 4.61, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate is sourced from PubChem (CID 1186128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).