N-[7-(6-amino-3-pyridinyl)quinazolin-2-yl]-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide

C24H24N8O — CID 138588126

IUPACN-[7-(6-amino-3-pyridinyl)quinazolin-2-yl]-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide
SMILESCN1CCN(c2cc(C(=O)Nc3ncc4ccc(-c5ccc(N)nc5)cc4n3)ccn2)CC1
InChIInChI=1S/C24H24N8O/c1-31-8-10-32(11-9-31)22-13-17(6-7-26-22)23(33)30-24-28-15-19-3-2-16(12-20(19)29-24)18-4-5-21(25)27-14-18/h2-7,12-15H,8-11H2,1H3,(H2,25,27)(H,28,29,30,33)
InChIKeyFGMWBKVIHSGFAT-UHFFFAOYSA-N
MW440.51 g/mol
LogP2.67
Rot. Bonds4

About N-[7-(6-amino-3-pyridinyl)quinazolin-2-yl]-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide

N-[7-(6-amino-3-pyridinyl)quinazolin-2-yl]-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide (PubChem CID 138588126) has the molecular formula C24H24N8O and a molecular weight of 440.51 g/mol. Its IUPAC name is N-[7-(6-amino-3-pyridinyl)quinazolin-2-yl]-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[7-(6-amino-3-pyridinyl)quinazolin-2-yl]-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide
PubChem CID138588126
Molecular FormulaC24H24N8O
Molecular Weight440.51 g/mol
Exact Mass440.21
IUPAC NameN-[7-(6-amino-3-pyridinyl)quinazolin-2-yl]-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide
SMILESCN1CCN(c2cc(C(=O)Nc3ncc4ccc(-c5ccc(N)nc5)cc4n3)ccn2)CC1
InChIInChI=1S/C24H24N8O/c1-31-8-10-32(11-9-31)22-13-17(6-7-26-22)23(33)30-24-28-15-19-3-2-16(12-20(19)29-24)18-4-5-21(25)27-14-18/h2-7,12-15H,8-11H2,1H3,(H2,25,27)(H,28,29,30,33)
InChIKeyFGMWBKVIHSGFAT-UHFFFAOYSA-N
XLogP2.67
TPSA113.16 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.51
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-[7-(6-amino-3-pyridinyl)quinazolin-2-yl]-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide?
The IUPAC name of N-[7-(6-amino-3-pyridinyl)quinazolin-2-yl]-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide (CID 138588126) is N-[7-(6-amino-3-pyridinyl)quinazolin-2-yl]-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-[7-(6-amino-3-pyridinyl)quinazolin-2-yl]-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide?
The canonical SMILES for N-[7-(6-amino-3-pyridinyl)quinazolin-2-yl]-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide is CN1CCN(c2cc(C(=O)Nc3ncc4ccc(-c5ccc(N)nc5)cc4n3)ccn2)CC1.
What is the InChIKey of N-[7-(6-amino-3-pyridinyl)quinazolin-2-yl]-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide?
The InChIKey is FGMWBKVIHSGFAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N8O/c1-31-8-10-32(11-9-31)22-13-17(6-7-26-22)23(33)30-24-28-15-19-3-2-16(12-20(19)29-24)18-4-5-21(25)27-14-18/h2-7,12-15H,8-11H2,1H3,(H2,25,27)(H,28,29,30,33).
What are the key properties of N-[7-(6-amino-3-pyridinyl)quinazolin-2-yl]-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide?
N-[7-(6-amino-3-pyridinyl)quinazolin-2-yl]-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide has a molecular weight of 440.51 g/mol, XLogP of 2.67, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-(6-amino-3-pyridinyl)quinazolin-2-yl]-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide is sourced from PubChem (CID 138588126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).