N-cyclopropyl-3-[2-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]propanamide

C19H20N4O — CID 92558915

IUPACN-cyclopropyl-3-[2-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]propanamide
SMILESCc1ccc(-c2cc3cccnc3n2CCC(=O)NC2CC2)cn1
InChIInChI=1S/C19H20N4O/c1-13-4-5-15(12-21-13)17-11-14-3-2-9-20-19(14)23(17)10-8-18(24)22-16-6-7-16/h2-5,9,11-12,16H,6-8,10H2,1H3,(H,22,24)
InChIKeyWQGUIGKVRSRWCJ-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.08
Rot. Bonds5

About N-cyclopropyl-3-[2-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]propanamide

N-cyclopropyl-3-[2-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]propanamide (PubChem CID 92558915) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is N-cyclopropyl-3-[2-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[2-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]propanamide
PubChem CID92558915
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC NameN-cyclopropyl-3-[2-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]propanamide
SMILESCc1ccc(-c2cc3cccnc3n2CCC(=O)NC2CC2)cn1
InChIInChI=1S/C19H20N4O/c1-13-4-5-15(12-21-13)17-11-14-3-2-9-20-19(14)23(17)10-8-18(24)22-16-6-7-16/h2-5,9,11-12,16H,6-8,10H2,1H3,(H,22,24)
InChIKeyWQGUIGKVRSRWCJ-UHFFFAOYSA-N
XLogP3.08
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[2-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]propanamide?
The IUPAC name of N-cyclopropyl-3-[2-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]propanamide (CID 92558915) is N-cyclopropyl-3-[2-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[2-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]propanamide?
The canonical SMILES for N-cyclopropyl-3-[2-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]propanamide is Cc1ccc(-c2cc3cccnc3n2CCC(=O)NC2CC2)cn1.
What is the InChIKey of N-cyclopropyl-3-[2-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]propanamide?
The InChIKey is WQGUIGKVRSRWCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-13-4-5-15(12-21-13)17-11-14-3-2-9-20-19(14)23(17)10-8-18(24)22-16-6-7-16/h2-5,9,11-12,16H,6-8,10H2,1H3,(H,22,24).
What are the key properties of N-cyclopropyl-3-[2-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]propanamide?
N-cyclopropyl-3-[2-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]propanamide has a molecular weight of 320.40 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[2-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]propanamide is sourced from PubChem (CID 92558915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).