N-[(2-fluorophenyl)-(1H-indol-3-yl)methyl]pyridin-2-amine

C20H16FN3 — CID 66573206

IUPACN-[(2-fluorophenyl)-(1H-indol-3-yl)methyl]pyridin-2-amine
SMILESFc1ccccc1C(Nc1ccccn1)c1c[nH]c2ccccc12
InChIInChI=1S/C20H16FN3/c21-17-9-3-1-8-15(17)20(24-19-11-5-6-12-22-19)16-13-23-18-10-4-2-7-14(16)18/h1-13,20,23H,(H,22,24)
InChIKeyGLMIIVXMUSOTAQ-UHFFFAOYSA-N
MW317.37 g/mol
LogP4.90
Rot. Bonds4

About N-[(2-fluorophenyl)-(1H-indol-3-yl)methyl]pyridin-2-amine

N-[(2-fluorophenyl)-(1H-indol-3-yl)methyl]pyridin-2-amine (PubChem CID 66573206) has the molecular formula C20H16FN3 and a molecular weight of 317.37 g/mol. Its IUPAC name is N-[(2-fluorophenyl)-(1H-indol-3-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[(2-fluorophenyl)-(1H-indol-3-yl)methyl]pyridin-2-amine
PubChem CID66573206
Molecular FormulaC20H16FN3
Molecular Weight317.37 g/mol
Exact Mass317.13
IUPAC NameN-[(2-fluorophenyl)-(1H-indol-3-yl)methyl]pyridin-2-amine
SMILESFc1ccccc1C(Nc1ccccn1)c1c[nH]c2ccccc12
InChIInChI=1S/C20H16FN3/c21-17-9-3-1-8-15(17)20(24-19-11-5-6-12-22-19)16-13-23-18-10-4-2-7-14(16)18/h1-13,20,23H,(H,22,24)
InChIKeyGLMIIVXMUSOTAQ-UHFFFAOYSA-N
XLogP4.90
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.37
LogP ≤ 54.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-7-[(2-fluorophenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
CID 2961169
2-(2-fluorophenyl)-2-(1H-indol-3-yl)ethanamine
CID 82021241
N-[[4-(dimethylamino)phenyl]-(1H-indol-3-yl)methyl]pyrimidin-4-amine
CID 110453278
2-[(R)-(2-methyl-1H-indol-3-yl)-(pyridin-2-ylamino)methyl]phenol
CID 705312
N-[1H-indol-3-yl-(1-methylpyrazol-4-yl)methyl]pyrimidin-4-amine
CID 110453184
4-[1H-indol-3-yl-(pyrimidin-2-ylamino)methyl]benzoic acid
CID 110453289
N-[2-(1H-indol-3-yl)-2-phenylethyl]pyrimidin-2-amine
CID 55346930
N-[1H-indol-3-yl-(1,3,5-trimethylpyrazol-4-yl)methyl]pyrimidin-2-amine
CID 110453258
N-[5-ethyl-3-[(S)-(2-fluorophenyl)-(pyridin-2-ylamino)methyl]thiophen-2-yl]furan-2-carboxamide
CID 93480178
1-(2-fluorophenyl)-N-methyl-1-pyridin-2-ylmethanamine
CID 62500784
1-(1H-indol-3-yl)-N-methyl-1-phenylmethanamine
CID 11322318
1-(1H-indol-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine
CID 112742650

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)-(1H-indol-3-yl)methyl]pyridin-2-amine?
The IUPAC name of N-[(2-fluorophenyl)-(1H-indol-3-yl)methyl]pyridin-2-amine (CID 66573206) is N-[(2-fluorophenyl)-(1H-indol-3-yl)methyl]pyridin-2-amine.
What is the SMILES notation for N-[(2-fluorophenyl)-(1H-indol-3-yl)methyl]pyridin-2-amine?
The canonical SMILES for N-[(2-fluorophenyl)-(1H-indol-3-yl)methyl]pyridin-2-amine is Fc1ccccc1C(Nc1ccccn1)c1c[nH]c2ccccc12.
What is the InChIKey of N-[(2-fluorophenyl)-(1H-indol-3-yl)methyl]pyridin-2-amine?
The InChIKey is GLMIIVXMUSOTAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN3/c21-17-9-3-1-8-15(17)20(24-19-11-5-6-12-22-19)16-13-23-18-10-4-2-7-14(16)18/h1-13,20,23H,(H,22,24).
What are the key properties of N-[(2-fluorophenyl)-(1H-indol-3-yl)methyl]pyridin-2-amine?
N-[(2-fluorophenyl)-(1H-indol-3-yl)methyl]pyridin-2-amine has a molecular weight of 317.37 g/mol, XLogP of 4.90, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)-(1H-indol-3-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 66573206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).