2-amino-2-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]acetamide

C20H18N6O — CID 118664462

IUPAC2-amino-2-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]acetamide
SMILESCc1cccc(-n2ncc3ccc(-c4cccc(C(N)C(N)=O)n4)cc32)n1
InChIInChI=1S/C20H18N6O/c1-12-4-2-7-18(24-12)26-17-10-13(8-9-14(17)11-23-26)15-5-3-6-16(25-15)19(21)20(22)27/h2-11,19H,21H2,1H3,(H2,22,27)
InChIKeyQMXCWLCLAVNMQX-UHFFFAOYSA-N
MW358.41 g/mol
LogP2.28
Rot. Bonds4

About 2-amino-2-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]acetamide

2-amino-2-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]acetamide (PubChem CID 118664462) has the molecular formula C20H18N6O and a molecular weight of 358.41 g/mol. Its IUPAC name is 2-amino-2-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-amino-2-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]acetamide
PubChem CID118664462
Molecular FormulaC20H18N6O
Molecular Weight358.41 g/mol
Exact Mass358.15
IUPAC Name2-amino-2-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]acetamide
SMILESCc1cccc(-n2ncc3ccc(-c4cccc(C(N)C(N)=O)n4)cc32)n1
InChIInChI=1S/C20H18N6O/c1-12-4-2-7-18(24-12)26-17-10-13(8-9-14(17)11-23-26)15-5-3-6-16(25-15)19(21)20(22)27/h2-11,19H,21H2,1H3,(H2,22,27)
InChIKeyQMXCWLCLAVNMQX-UHFFFAOYSA-N
XLogP2.28
TPSA112.71 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.41
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]acetamide?
The IUPAC name of 2-amino-2-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]acetamide (CID 118664462) is 2-amino-2-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]acetamide.
What is the SMILES notation for 2-amino-2-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]acetamide?
The canonical SMILES for 2-amino-2-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]acetamide is Cc1cccc(-n2ncc3ccc(-c4cccc(C(N)C(N)=O)n4)cc32)n1.
What is the InChIKey of 2-amino-2-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]acetamide?
The InChIKey is QMXCWLCLAVNMQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N6O/c1-12-4-2-7-18(24-12)26-17-10-13(8-9-14(17)11-23-26)15-5-3-6-16(25-15)19(21)20(22)27/h2-11,19H,21H2,1H3,(H2,22,27).
What are the key properties of 2-amino-2-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]acetamide?
2-amino-2-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]acetamide has a molecular weight of 358.41 g/mol, XLogP of 2.28, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]acetamide is sourced from PubChem (CID 118664462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).