2-tert-butyl-4-[6-methoxy-7-(2-piperidin-2-ylethoxy)quinazolin-4-yl]piperazine-1-carboxylic acid

C25H37N5O4 — CID 66838378

IUPAC2-tert-butyl-4-[6-methoxy-7-(2-piperidin-2-ylethoxy)quinazolin-4-yl]piperazine-1-carboxylic acid
SMILESCOc1cc2c(N3CCN(C(=O)O)C(C(C)(C)C)C3)ncnc2cc1OCCC1CCCCN1
InChIInChI=1S/C25H37N5O4/c1-25(2,3)22-15-29(10-11-30(22)24(31)32)23-18-13-20(33-4)21(14-19(18)27-16-28-23)34-12-8-17-7-5-6-9-26-17/h13-14,16-17,22,26H,5-12,15H2,1-4H3,(H,31,32)
InChIKeyQUFVKFZCFVUJRX-UHFFFAOYSA-N
MW471.60 g/mol
LogP3.76
Rot. Bonds6

About 2-tert-butyl-4-[6-methoxy-7-(2-piperidin-2-ylethoxy)quinazolin-4-yl]piperazine-1-carboxylic acid

2-tert-butyl-4-[6-methoxy-7-(2-piperidin-2-ylethoxy)quinazolin-4-yl]piperazine-1-carboxylic acid (PubChem CID 66838378) has the molecular formula C25H37N5O4 and a molecular weight of 471.60 g/mol. Its IUPAC name is 2-tert-butyl-4-[6-methoxy-7-(2-piperidin-2-ylethoxy)quinazolin-4-yl]piperazine-1-carboxylic acid.

Molecular Properties

Compound Name2-tert-butyl-4-[6-methoxy-7-(2-piperidin-2-ylethoxy)quinazolin-4-yl]piperazine-1-carboxylic acid
PubChem CID66838378
Molecular FormulaC25H37N5O4
Molecular Weight471.60 g/mol
Exact Mass471.28
IUPAC Name2-tert-butyl-4-[6-methoxy-7-(2-piperidin-2-ylethoxy)quinazolin-4-yl]piperazine-1-carboxylic acid
SMILESCOc1cc2c(N3CCN(C(=O)O)C(C(C)(C)C)C3)ncnc2cc1OCCC1CCCCN1
InChIInChI=1S/C25H37N5O4/c1-25(2,3)22-15-29(10-11-30(22)24(31)32)23-18-13-20(33-4)21(14-19(18)27-16-28-23)34-12-8-17-7-5-6-9-26-17/h13-14,16-17,22,26H,5-12,15H2,1-4H3,(H,31,32)
InChIKeyQUFVKFZCFVUJRX-UHFFFAOYSA-N
XLogP3.76
TPSA100.05 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500471.60
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-4-[6-methoxy-7-(2-piperidin-2-ylethoxy)quinazolin-4-yl]piperazine-1-carboxylic acid?
The IUPAC name of 2-tert-butyl-4-[6-methoxy-7-(2-piperidin-2-ylethoxy)quinazolin-4-yl]piperazine-1-carboxylic acid (CID 66838378) is 2-tert-butyl-4-[6-methoxy-7-(2-piperidin-2-ylethoxy)quinazolin-4-yl]piperazine-1-carboxylic acid.
What is the SMILES notation for 2-tert-butyl-4-[6-methoxy-7-(2-piperidin-2-ylethoxy)quinazolin-4-yl]piperazine-1-carboxylic acid?
The canonical SMILES for 2-tert-butyl-4-[6-methoxy-7-(2-piperidin-2-ylethoxy)quinazolin-4-yl]piperazine-1-carboxylic acid is COc1cc2c(N3CCN(C(=O)O)C(C(C)(C)C)C3)ncnc2cc1OCCC1CCCCN1.
What is the InChIKey of 2-tert-butyl-4-[6-methoxy-7-(2-piperidin-2-ylethoxy)quinazolin-4-yl]piperazine-1-carboxylic acid?
The InChIKey is QUFVKFZCFVUJRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H37N5O4/c1-25(2,3)22-15-29(10-11-30(22)24(31)32)23-18-13-20(33-4)21(14-19(18)27-16-28-23)34-12-8-17-7-5-6-9-26-17/h13-14,16-17,22,26H,5-12,15H2,1-4H3,(H,31,32).
What are the key properties of 2-tert-butyl-4-[6-methoxy-7-(2-piperidin-2-ylethoxy)quinazolin-4-yl]piperazine-1-carboxylic acid?
2-tert-butyl-4-[6-methoxy-7-(2-piperidin-2-ylethoxy)quinazolin-4-yl]piperazine-1-carboxylic acid has a molecular weight of 471.60 g/mol, XLogP of 3.76, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-4-[6-methoxy-7-(2-piperidin-2-ylethoxy)quinazolin-4-yl]piperazine-1-carboxylic acid is sourced from PubChem (CID 66838378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).