2-methyl-1-(1H-pyrrolo[3,2-b]pyridin-6-yl)propan-2-amine

C11H15N3 — CID 84771256

IUPAC2-methyl-1-(1H-pyrrolo[3,2-b]pyridin-6-yl)propan-2-amine
SMILESCC(C)(N)Cc1cnc2cc[nH]c2c1
InChIInChI=1S/C11H15N3/c1-11(2,12)6-8-5-10-9(14-7-8)3-4-13-10/h3-5,7,13H,6,12H2,1-2H3
InChIKeyBXUKJKBVTCXBJN-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.84
Rot. Bonds2

About 2-methyl-1-(1H-pyrrolo[3,2-b]pyridin-6-yl)propan-2-amine

2-methyl-1-(1H-pyrrolo[3,2-b]pyridin-6-yl)propan-2-amine (PubChem CID 84771256) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-methyl-1-(1H-pyrrolo[3,2-b]pyridin-6-yl)propan-2-amine.

Molecular Properties

Compound Name2-methyl-1-(1H-pyrrolo[3,2-b]pyridin-6-yl)propan-2-amine
PubChem CID84771256
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name2-methyl-1-(1H-pyrrolo[3,2-b]pyridin-6-yl)propan-2-amine
SMILESCC(C)(N)Cc1cnc2cc[nH]c2c1
InChIInChI=1S/C11H15N3/c1-11(2,12)6-8-5-10-9(14-7-8)3-4-13-10/h3-5,7,13H,6,12H2,1-2H3
InChIKeyBXUKJKBVTCXBJN-UHFFFAOYSA-N
XLogP1.84
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1H-pyrrolo[3,2-b]pyridin-6-yl)ethanol
CID 89389519
N-methyl-2-(1H-pyrrolo[3,2-b]pyridin-6-yl)ethanamine
CID 84766983
2-methyl-1-(1,7-naphthyridin-3-yl)propan-2-amine
CID 84776421
ethane;6-methyl-1H-pyrrolo[3,2-b]pyridine;propane
CID 142447462
3-amino-1-(1H-pyrrolo[3,2-b]pyridin-6-yl)propane-1,2-diol
CID 170828191
(1R)-1-(1H-pyrrolo[3,2-b]pyridin-6-yl)ethane-1,2-diamine
CID 97056959
3-(1H-pyrrolo[3,2-b]pyridin-6-yl)butan-1-amine
CID 84771242
3-(2,2-dimethylpropyl)-5H-pyrrolo[3,2-c]pyridazine
CID 129213499
6-(2,2-dimethylpropyl)-1H-benzimidazole
CID 58236536
4-amino-1-(1H-pyrrolo[3,2-b]pyridin-6-yl)butane-1,2-diol
CID 171881415
(1S)-1-amino-1-(1H-pyrrolo[3,2-b]pyridin-6-yl)propan-2-one
CID 97056961
1-(1H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropan-1-amine
CID 55297717

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(1H-pyrrolo[3,2-b]pyridin-6-yl)propan-2-amine?
The IUPAC name of 2-methyl-1-(1H-pyrrolo[3,2-b]pyridin-6-yl)propan-2-amine (CID 84771256) is 2-methyl-1-(1H-pyrrolo[3,2-b]pyridin-6-yl)propan-2-amine.
What is the SMILES notation for 2-methyl-1-(1H-pyrrolo[3,2-b]pyridin-6-yl)propan-2-amine?
The canonical SMILES for 2-methyl-1-(1H-pyrrolo[3,2-b]pyridin-6-yl)propan-2-amine is CC(C)(N)Cc1cnc2cc[nH]c2c1.
What is the InChIKey of 2-methyl-1-(1H-pyrrolo[3,2-b]pyridin-6-yl)propan-2-amine?
The InChIKey is BXUKJKBVTCXBJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-11(2,12)6-8-5-10-9(14-7-8)3-4-13-10/h3-5,7,13H,6,12H2,1-2H3.
What are the key properties of 2-methyl-1-(1H-pyrrolo[3,2-b]pyridin-6-yl)propan-2-amine?
2-methyl-1-(1H-pyrrolo[3,2-b]pyridin-6-yl)propan-2-amine has a molecular weight of 189.26 g/mol, XLogP of 1.84, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(1H-pyrrolo[3,2-b]pyridin-6-yl)propan-2-amine is sourced from PubChem (CID 84771256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).