N,N-dipyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-3-amine

C17H13N5 — CID 57292724

IUPACN,N-dipyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-3-amine
SMILESc1ccc(N(c2ccccn2)c2c[nH]c3ncccc23)nc1
InChIInChI=1S/C17H13N5/c1-3-9-18-15(7-1)22(16-8-2-4-10-19-16)14-12-21-17-13(14)6-5-11-20-17/h1-12H,(H,20,21)
InChIKeyZPNFFCLXDXYRCV-UHFFFAOYSA-N
MW287.33 g/mol
LogP3.82
Rot. Bonds3

About N,N-dipyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-3-amine

N,N-dipyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-3-amine (PubChem CID 57292724) has the molecular formula C17H13N5 and a molecular weight of 287.33 g/mol. Its IUPAC name is N,N-dipyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-3-amine.

Molecular Properties

Compound NameN,N-dipyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-3-amine
PubChem CID57292724
Molecular FormulaC17H13N5
Molecular Weight287.33 g/mol
Exact Mass287.12
IUPAC NameN,N-dipyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-3-amine
SMILESc1ccc(N(c2ccccn2)c2c[nH]c3ncccc23)nc1
InChIInChI=1S/C17H13N5/c1-3-9-18-15(7-1)22(16-8-2-4-10-19-16)14-12-21-17-13(14)6-5-11-20-17/h1-12H,(H,20,21)
InChIKeyZPNFFCLXDXYRCV-UHFFFAOYSA-N
XLogP3.82
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine
CID 58087275
3-fluoro-1H-pyrrolo[2,3-b]pyridine
CID 20784528
3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-1H-pyrrolo[2,3-b]pyridine
CID 12037446
pyridin-2-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone
CID 59506817
ethane;1H-pyrrolo[2,3-b]pyridin-3-amine
CID 142426313
1H-pyrrolo[2,3-b]pyridin-3-yl formate
CID 57163255
bis(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone
CID 151992527
3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
CID 11586410
3-(trideuteriomethyl)-1H-pyrrolo[2,3-b]pyridine
CID 101366417
N-(1H-pyrrolo[2,3-b]pyridin-3-ylamino)formamide
CID 174976610
N-(2-propan-2-ylphenyl)-N-pyridin-2-ylpyridin-2-amine
CID 58611778
3-(3H-isoindol-1-yl)-1H-pyrrolo[2,3-b]pyridine
CID 152961417

Frequently Asked Questions

What is the IUPAC name of N,N-dipyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-3-amine?
The IUPAC name of N,N-dipyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-3-amine (CID 57292724) is N,N-dipyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-3-amine.
What is the SMILES notation for N,N-dipyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-3-amine?
The canonical SMILES for N,N-dipyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-3-amine is c1ccc(N(c2ccccn2)c2c[nH]c3ncccc23)nc1.
What is the InChIKey of N,N-dipyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-3-amine?
The InChIKey is ZPNFFCLXDXYRCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N5/c1-3-9-18-15(7-1)22(16-8-2-4-10-19-16)14-12-21-17-13(14)6-5-11-20-17/h1-12H,(H,20,21).
What are the key properties of N,N-dipyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-3-amine?
N,N-dipyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-3-amine has a molecular weight of 287.33 g/mol, XLogP of 3.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-3-amine is sourced from PubChem (CID 57292724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).