2-amino-N-(2-morpholin-4-ylethyl)quinazoline-7-carboxamide

C15H19N5O2 — CID 143569714

IUPAC2-amino-N-(2-morpholin-4-ylethyl)quinazoline-7-carboxamide
SMILESNc1ncc2ccc(C(=O)NCCN3CCOCC3)cc2n1
InChIInChI=1S/C15H19N5O2/c16-15-18-10-12-2-1-11(9-13(12)19-15)14(21)17-3-4-20-5-7-22-8-6-20/h1-2,9-10H,3-8H2,(H,17,21)(H2,16,18,19)
InChIKeySQWNGNSDBROUQX-UHFFFAOYSA-N
MW301.35 g/mol
LogP0.27
Rot. Bonds4

About 2-amino-N-(2-morpholin-4-ylethyl)quinazoline-7-carboxamide

2-amino-N-(2-morpholin-4-ylethyl)quinazoline-7-carboxamide (PubChem CID 143569714) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is 2-amino-N-(2-morpholin-4-ylethyl)quinazoline-7-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-morpholin-4-ylethyl)quinazoline-7-carboxamide
PubChem CID143569714
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC Name2-amino-N-(2-morpholin-4-ylethyl)quinazoline-7-carboxamide
SMILESNc1ncc2ccc(C(=O)NCCN3CCOCC3)cc2n1
InChIInChI=1S/C15H19N5O2/c16-15-18-10-12-2-1-11(9-13(12)19-15)14(21)17-3-4-20-5-7-22-8-6-20/h1-2,9-10H,3-8H2,(H,17,21)(H2,16,18,19)
InChIKeySQWNGNSDBROUQX-UHFFFAOYSA-N
XLogP0.27
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-amino-N-(2-morpholin-4-ylethyl)-1,3-benzothiazole-6-carboxamide
CID 60636910
6-methyl-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide
CID 142825868
1-methyl-N-(2-morpholin-4-ylethyl)indole-6-carboxamide
CID 112520338
3-bromo-4-fluoro-N-(2-morpholin-4-ylethyl)benzamide
CID 103706316
N-(2-morpholin-4-ylethyl)-[1,2,5]thiadiazolo[3,4-b]pyridine-6-carboxamide
CID 91948937
6-(2-morpholin-4-ylethylcarbamoyl)-1H-indole-2-carboxylic acid
CID 19608777
6-[3-(2-morpholin-4-ylethylcarbamoyl)phenyl]pyridine-3-carboxylic acid
CID 121495695
4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 803484
3-iodo-4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 134052243
1-cyclohexyl-N-(2-morpholin-4-ylethyl)benzimidazole-5-carboxamide
CID 3243473
6-methoxy-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 47126571
2-ethyl-N-(2-morpholin-4-ylethyl)-3H-benzimidazole-5-carboxamide
CID 110765508

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-morpholin-4-ylethyl)quinazoline-7-carboxamide?
The IUPAC name of 2-amino-N-(2-morpholin-4-ylethyl)quinazoline-7-carboxamide (CID 143569714) is 2-amino-N-(2-morpholin-4-ylethyl)quinazoline-7-carboxamide.
What is the SMILES notation for 2-amino-N-(2-morpholin-4-ylethyl)quinazoline-7-carboxamide?
The canonical SMILES for 2-amino-N-(2-morpholin-4-ylethyl)quinazoline-7-carboxamide is Nc1ncc2ccc(C(=O)NCCN3CCOCC3)cc2n1.
What is the InChIKey of 2-amino-N-(2-morpholin-4-ylethyl)quinazoline-7-carboxamide?
The InChIKey is SQWNGNSDBROUQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c16-15-18-10-12-2-1-11(9-13(12)19-15)14(21)17-3-4-20-5-7-22-8-6-20/h1-2,9-10H,3-8H2,(H,17,21)(H2,16,18,19).
What are the key properties of 2-amino-N-(2-morpholin-4-ylethyl)quinazoline-7-carboxamide?
2-amino-N-(2-morpholin-4-ylethyl)quinazoline-7-carboxamide has a molecular weight of 301.35 g/mol, XLogP of 0.27, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-morpholin-4-ylethyl)quinazoline-7-carboxamide is sourced from PubChem (CID 143569714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).