N-methyl-1-pyrrolo[2,3-b]pyridin-1-ylpropan-2-amine

C11H15N3 — CID 117223827

IUPACN-methyl-1-pyrrolo[2,3-b]pyridin-1-ylpropan-2-amine
SMILESCNC(C)Cn1ccc2cccnc21
InChIInChI=1S/C11H15N3/c1-9(12-2)8-14-7-5-10-4-3-6-13-11(10)14/h3-7,9,12H,8H2,1-2H3
InChIKeyZWUOGIZQZAYLQC-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.64
Rot. Bonds3

About N-methyl-1-pyrrolo[2,3-b]pyridin-1-ylpropan-2-amine

N-methyl-1-pyrrolo[2,3-b]pyridin-1-ylpropan-2-amine (PubChem CID 117223827) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is N-methyl-1-pyrrolo[2,3-b]pyridin-1-ylpropan-2-amine.

Molecular Properties

Compound NameN-methyl-1-pyrrolo[2,3-b]pyridin-1-ylpropan-2-amine
PubChem CID117223827
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC NameN-methyl-1-pyrrolo[2,3-b]pyridin-1-ylpropan-2-amine
SMILESCNC(C)Cn1ccc2cccnc21
InChIInChI=1S/C11H15N3/c1-9(12-2)8-14-7-5-10-4-3-6-13-11(10)14/h3-7,9,12H,8H2,1-2H3
InChIKeyZWUOGIZQZAYLQC-UHFFFAOYSA-N
XLogP1.64
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-3-pyrrolo[2,3-b]pyridin-1-ylpropanoic acid
CID 25324840
1-[(2,5,6-trimethyl-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridine
CID 89472581
N-ethylpyrrolo[2,3-b]pyridin-1-amine
CID 10419482
1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridine
CID 76852301
1-(3-methoxypropyl)pyrrolo[2,3-b]pyridine
CID 59595069
4-pyrrolo[2,3-b]pyridin-1-ylbutan-1-amine
CID 71778142
1-methylpyrrolo[2,3-b]pyridine;propane
CID 144881648
N-hydroxy-4-(pyrrolo[2,3-b]pyridin-1-ylmethyl)benzamide
CID 118437647
methane;1-methylpyrrolo[2,3-b]pyridine
CID 142434166
1-pent-4-enylpyrrolo[2,3-b]pyridine
CID 175838520
1-[(E)-3-phenylprop-2-enyl]pyrrolo[2,3-b]pyridine
CID 135062929
methyl-tris(pyrrolo[2,3-b]pyridin-1-yl)silane
CID 139110626

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-pyrrolo[2,3-b]pyridin-1-ylpropan-2-amine?
The IUPAC name of N-methyl-1-pyrrolo[2,3-b]pyridin-1-ylpropan-2-amine (CID 117223827) is N-methyl-1-pyrrolo[2,3-b]pyridin-1-ylpropan-2-amine.
What is the SMILES notation for N-methyl-1-pyrrolo[2,3-b]pyridin-1-ylpropan-2-amine?
The canonical SMILES for N-methyl-1-pyrrolo[2,3-b]pyridin-1-ylpropan-2-amine is CNC(C)Cn1ccc2cccnc21.
What is the InChIKey of N-methyl-1-pyrrolo[2,3-b]pyridin-1-ylpropan-2-amine?
The InChIKey is ZWUOGIZQZAYLQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-9(12-2)8-14-7-5-10-4-3-6-13-11(10)14/h3-7,9,12H,8H2,1-2H3.
What are the key properties of N-methyl-1-pyrrolo[2,3-b]pyridin-1-ylpropan-2-amine?
N-methyl-1-pyrrolo[2,3-b]pyridin-1-ylpropan-2-amine has a molecular weight of 189.26 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-pyrrolo[2,3-b]pyridin-1-ylpropan-2-amine is sourced from PubChem (CID 117223827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).