N-methyl-3-(6-morpholin-4-yl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-amine

C17H19N5O — CID 134292871

IUPACN-methyl-3-(6-morpholin-4-yl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-amine
SMILESCNc1cnc2[nH]cc(-c3cccc(N4CCOCC4)n3)c2c1
InChIInChI=1S/C17H19N5O/c1-18-12-9-13-14(11-20-17(13)19-10-12)15-3-2-4-16(21-15)22-5-7-23-8-6-22/h2-4,9-11,18H,5-8H2,1H3,(H,19,20)
InChIKeyKDGZQMDLDKNKPZ-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.50
Rot. Bonds3

About N-methyl-3-(6-morpholin-4-yl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-amine

N-methyl-3-(6-morpholin-4-yl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-amine (PubChem CID 134292871) has the molecular formula C17H19N5O and a molecular weight of 309.37 g/mol. Its IUPAC name is N-methyl-3-(6-morpholin-4-yl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-amine.

Molecular Properties

Compound NameN-methyl-3-(6-morpholin-4-yl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-amine
PubChem CID134292871
Molecular FormulaC17H19N5O
Molecular Weight309.37 g/mol
Exact Mass309.16
IUPAC NameN-methyl-3-(6-morpholin-4-yl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-amine
SMILESCNc1cnc2[nH]cc(-c3cccc(N4CCOCC4)n3)c2c1
InChIInChI=1S/C17H19N5O/c1-18-12-9-13-14(11-20-17(13)19-10-12)15-3-2-4-16(21-15)22-5-7-23-8-6-22/h2-4,9-11,18H,5-8H2,1H3,(H,19,20)
InChIKeyKDGZQMDLDKNKPZ-UHFFFAOYSA-N
XLogP2.50
TPSA66.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-methyl-3-(6-morpholin-4-yl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-amine with MolForge

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Related Compounds

4,5-dimethyl-N-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1H-pyrazole-3-carboxamide
CID 76683929
N-[3-[6-[(3S,5R)-4-acetyl-3,5-dimethylpiperazin-1-yl]-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]prop-2-enamide;molecular hydrogen
CID 158245661
(E)-N-[3-[6-[(3S,5R)-4-acetyl-3,5-dimethylpiperazin-1-yl]-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-3-chloroprop-2-enamide;molecular hydrogen
CID 158106487
N,3-dimethyl-11-(6-morpholin-4-yl-2-pyridinyl)-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-7-amine
CID 67526109
4-[6-(3-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazin-2-yl]morpholine
CID 66556280
N-methyl-2-morpholin-4-ylpyridin-4-amine
CID 68914812
N-[3-[6-[(3S,5R)-4-acetyl-3,5-dimethylpiperazin-1-yl]-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-3-cyanobenzamide;molecular hydrogen
CID 159097299
4-(3-iodo-1H-pyrrolo[2,3-b]pyridin-6-yl)morpholine
CID 164544537
1-[(2S,6R)-2,6-dimethyl-4-[6-[5-(2-methylprop-2-enoxy)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;molecular hydrogen
CID 159059218
N-methyl-4-[(6-morpholin-4-yl-2-pyridinyl)methylamino]pyridine-2-carboxamide
CID 139019313
4-[4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholine
CID 59811985
ethane;4-(6-methyl-2-pyridinyl)morpholine
CID 143966353

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(6-morpholin-4-yl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-amine?
The IUPAC name of N-methyl-3-(6-morpholin-4-yl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-amine (CID 134292871) is N-methyl-3-(6-morpholin-4-yl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-amine.
What is the SMILES notation for N-methyl-3-(6-morpholin-4-yl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-amine?
The canonical SMILES for N-methyl-3-(6-morpholin-4-yl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-amine is CNc1cnc2[nH]cc(-c3cccc(N4CCOCC4)n3)c2c1.
What is the InChIKey of N-methyl-3-(6-morpholin-4-yl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-amine?
The InChIKey is KDGZQMDLDKNKPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O/c1-18-12-9-13-14(11-20-17(13)19-10-12)15-3-2-4-16(21-15)22-5-7-23-8-6-22/h2-4,9-11,18H,5-8H2,1H3,(H,19,20).
What are the key properties of N-methyl-3-(6-morpholin-4-yl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-amine?
N-methyl-3-(6-morpholin-4-yl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-amine has a molecular weight of 309.37 g/mol, XLogP of 2.50, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(6-morpholin-4-yl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-amine is sourced from PubChem (CID 134292871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).