6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyridine-3-carboxylic acid

C19H15N5O2 — CID 59176800

IUPAC6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyridine-3-carboxylic acid
SMILESCc1nc2ccccn2c1-c1ccnc(Nc2ccc(C(=O)O)cn2)c1
InChIInChI=1S/C19H15N5O2/c1-12-18(24-9-3-2-4-17(24)22-12)13-7-8-20-16(10-13)23-15-6-5-14(11-21-15)19(25)26/h2-11H,1H3,(H,25,26)(H,20,21,23)
InChIKeyKJBYDNICGIQDMQ-UHFFFAOYSA-N
MW345.36 g/mol
LogP3.54
Rot. Bonds4

About 6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyridine-3-carboxylic acid

6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyridine-3-carboxylic acid (PubChem CID 59176800) has the molecular formula C19H15N5O2 and a molecular weight of 345.36 g/mol. Its IUPAC name is 6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyridine-3-carboxylic acid
PubChem CID59176800
Molecular FormulaC19H15N5O2
Molecular Weight345.36 g/mol
Exact Mass345.12
IUPAC Name6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyridine-3-carboxylic acid
SMILESCc1nc2ccccn2c1-c1ccnc(Nc2ccc(C(=O)O)cn2)c1
InChIInChI=1S/C19H15N5O2/c1-12-18(24-9-3-2-4-17(24)22-12)13-7-8-20-16(10-13)23-15-6-5-14(11-21-15)19(25)26/h2-11H,1H3,(H,25,26)(H,20,21,23)
InChIKeyKJBYDNICGIQDMQ-UHFFFAOYSA-N
XLogP3.54
TPSA92.41 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.36
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyridine-3-carboxylic acid?
The IUPAC name of 6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyridine-3-carboxylic acid (CID 59176800) is 6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyridine-3-carboxylic acid?
The canonical SMILES for 6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyridine-3-carboxylic acid is Cc1nc2ccccn2c1-c1ccnc(Nc2ccc(C(=O)O)cn2)c1.
What is the InChIKey of 6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyridine-3-carboxylic acid?
The InChIKey is KJBYDNICGIQDMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O2/c1-12-18(24-9-3-2-4-17(24)22-12)13-7-8-20-16(10-13)23-15-6-5-14(11-21-15)19(25)26/h2-11H,1H3,(H,25,26)(H,20,21,23).
What are the key properties of 6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyridine-3-carboxylic acid?
6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyridine-3-carboxylic acid has a molecular weight of 345.36 g/mol, XLogP of 3.54, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyridine-3-carboxylic acid is sourced from PubChem (CID 59176800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).