(1R)-1-(1H-pyrrolo[3,2-b]pyridin-5-yl)propan-1-amine

C10H13N3 — CID 126969515

IUPAC(1R)-1-(1H-pyrrolo[3,2-b]pyridin-5-yl)propan-1-amine
SMILESCC[C@@H](N)c1ccc2[nH]ccc2n1
InChIInChI=1S/C10H13N3/c1-2-7(11)8-3-4-9-10(13-8)5-6-12-9/h3-7,12H,2,11H2,1H3/t7-/m1/s1
InChIKeyMPVYRUVNJIPQTQ-SSDOTTSWSA-N
MW175.24 g/mol
LogP1.97
Rot. Bonds2

About (1R)-1-(1H-pyrrolo[3,2-b]pyridin-5-yl)propan-1-amine

(1R)-1-(1H-pyrrolo[3,2-b]pyridin-5-yl)propan-1-amine (PubChem CID 126969515) has the molecular formula C10H13N3 and a molecular weight of 175.24 g/mol. Its IUPAC name is (1R)-1-(1H-pyrrolo[3,2-b]pyridin-5-yl)propan-1-amine.

Molecular Properties

Compound Name(1R)-1-(1H-pyrrolo[3,2-b]pyridin-5-yl)propan-1-amine
PubChem CID126969515
Molecular FormulaC10H13N3
Molecular Weight175.24 g/mol
Exact Mass175.11
IUPAC Name(1R)-1-(1H-pyrrolo[3,2-b]pyridin-5-yl)propan-1-amine
SMILESCC[C@@H](N)c1ccc2[nH]ccc2n1
InChIInChI=1S/C10H13N3/c1-2-7(11)8-3-4-9-10(13-8)5-6-12-9/h3-7,12H,2,11H2,1H3/t7-/m1/s1
InChIKeyMPVYRUVNJIPQTQ-SSDOTTSWSA-N
XLogP1.97
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.24
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-(1H-pyrrolo[3,2-b]pyridin-5-yl)ethanol
CID 76847412
(2S)-2-(1H-pyrrolo[3,2-b]pyridin-5-yl)propan-1-amine
CID 130927222
(1S)-1-quinolin-2-ylpropan-1-amine;hydrochloride
CID 171236572
(1R)-1-(1,5-naphthyridin-2-yl)propan-1-amine
CID 130615204
(1S)-1-(5,6-dichloro-2-pyridinyl)propan-1-amine
CID 130671245
N,N-dimethyl-1-(1H-pyrrolo[3,2-b]pyridin-5-yl)methanamine
CID 11542860
1-benzo[h]quinolin-2-ylpropan-1-amine
CID 118118854
(1R)-1-[5-(1H-benzimidazol-2-ylsulfanyl)-2-pyridinyl]propan-1-amine
CID 103938096
1-benzo[h]quinolin-2-ylpropan-1-amine;methanol
CID 142536181
[6-[(1R)-1-aminopropyl]-3-chloro-2-pyridinyl]methanol
CID 130855234
propanoate;5-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine
CID 86639059
(1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine
CID 95048230

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(1H-pyrrolo[3,2-b]pyridin-5-yl)propan-1-amine?
The IUPAC name of (1R)-1-(1H-pyrrolo[3,2-b]pyridin-5-yl)propan-1-amine (CID 126969515) is (1R)-1-(1H-pyrrolo[3,2-b]pyridin-5-yl)propan-1-amine.
What is the SMILES notation for (1R)-1-(1H-pyrrolo[3,2-b]pyridin-5-yl)propan-1-amine?
The canonical SMILES for (1R)-1-(1H-pyrrolo[3,2-b]pyridin-5-yl)propan-1-amine is CC[C@@H](N)c1ccc2[nH]ccc2n1.
What is the InChIKey of (1R)-1-(1H-pyrrolo[3,2-b]pyridin-5-yl)propan-1-amine?
The InChIKey is MPVYRUVNJIPQTQ-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H13N3/c1-2-7(11)8-3-4-9-10(13-8)5-6-12-9/h3-7,12H,2,11H2,1H3/t7-/m1/s1.
What are the key properties of (1R)-1-(1H-pyrrolo[3,2-b]pyridin-5-yl)propan-1-amine?
(1R)-1-(1H-pyrrolo[3,2-b]pyridin-5-yl)propan-1-amine has a molecular weight of 175.24 g/mol, XLogP of 1.97, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(1H-pyrrolo[3,2-b]pyridin-5-yl)propan-1-amine is sourced from PubChem (CID 126969515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).