N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine

C16H15N5 — CID 70711370

IUPACN-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine
SMILESCc1cccn2c(CNc3ccc4cc[nH]c4n3)cnc12
InChIInChI=1S/C16H15N5/c1-11-3-2-8-21-13(10-19-16(11)21)9-18-14-5-4-12-6-7-17-15(12)20-14/h2-8,10H,9H2,1H3,(H2,17,18,20)
InChIKeyMUUUDMSYFHRLBA-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.13
Rot. Bonds3

About N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine

N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine (PubChem CID 70711370) has the molecular formula C16H15N5 and a molecular weight of 277.33 g/mol. Its IUPAC name is N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine.

Molecular Properties

Compound NameN-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine
PubChem CID70711370
Molecular FormulaC16H15N5
Molecular Weight277.33 g/mol
Exact Mass277.13
IUPAC NameN-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine
SMILESCc1cccn2c(CNc3ccc4cc[nH]c4n3)cnc12
InChIInChI=1S/C16H15N5/c1-11-3-2-8-21-13(10-19-16(11)21)9-18-14-5-4-12-6-7-17-15(12)20-14/h2-8,10H,9H2,1H3,(H2,17,18,20)
InChIKeyMUUUDMSYFHRLBA-UHFFFAOYSA-N
XLogP3.13
TPSA58.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine?
The IUPAC name of N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine (CID 70711370) is N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine.
What is the SMILES notation for N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine?
The canonical SMILES for N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine is Cc1cccn2c(CNc3ccc4cc[nH]c4n3)cnc12.
What is the InChIKey of N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine?
The InChIKey is MUUUDMSYFHRLBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5/c1-11-3-2-8-21-13(10-19-16(11)21)9-18-14-5-4-12-6-7-17-15(12)20-14/h2-8,10H,9H2,1H3,(H2,17,18,20).
What are the key properties of N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine?
N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine has a molecular weight of 277.33 g/mol, XLogP of 3.13, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine is sourced from PubChem (CID 70711370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).