5-[(1R,2R)-2-phenylcyclopropyl]-N-(2-pyridin-2-ylethyl)pyridin-2-amine

C21H21N3 — CID 146095116

IUPAC5-[(1R,2R)-2-phenylcyclopropyl]-N-(2-pyridin-2-ylethyl)pyridin-2-amine
SMILESc1ccc([C@@H]2C[C@H]2c2ccc(NCCc3ccccn3)nc2)cc1
InChIInChI=1S/C21H21N3/c1-2-6-16(7-3-1)19-14-20(19)17-9-10-21(24-15-17)23-13-11-18-8-4-5-12-22-18/h1-10,12,15,19-20H,11,13-14H2,(H,23,24)/t19-,20-/m0/s1
InChIKeyTYYIVAHHOJJEOZ-PMACEKPBSA-N
MW315.42 g/mol
LogP4.40
Rot. Bonds6

About 5-[(1R,2R)-2-phenylcyclopropyl]-N-(2-pyridin-2-ylethyl)pyridin-2-amine

5-[(1R,2R)-2-phenylcyclopropyl]-N-(2-pyridin-2-ylethyl)pyridin-2-amine (PubChem CID 146095116) has the molecular formula C21H21N3 and a molecular weight of 315.42 g/mol. Its IUPAC name is 5-[(1R,2R)-2-phenylcyclopropyl]-N-(2-pyridin-2-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-[(1R,2R)-2-phenylcyclopropyl]-N-(2-pyridin-2-ylethyl)pyridin-2-amine
PubChem CID146095116
Molecular FormulaC21H21N3
Molecular Weight315.42 g/mol
Exact Mass315.17
IUPAC Name5-[(1R,2R)-2-phenylcyclopropyl]-N-(2-pyridin-2-ylethyl)pyridin-2-amine
SMILESc1ccc([C@@H]2C[C@H]2c2ccc(NCCc3ccccn3)nc2)cc1
InChIInChI=1S/C21H21N3/c1-2-6-16(7-3-1)19-14-20(19)17-9-10-21(24-15-17)23-13-11-18-8-4-5-12-22-18/h1-10,12,15,19-20H,11,13-14H2,(H,23,24)/t19-,20-/m0/s1
InChIKeyTYYIVAHHOJJEOZ-PMACEKPBSA-N
XLogP4.40
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-[(1R,2R)-2-phenylcyclopropyl]-N-(2-pyridin-2-ylethyl)pyridin-2-amine with MolForge

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Related Compounds

N-(2-pyridin-2-ylethyl)pyrazin-2-amine
CID 28544593
2-[(1S,2R)-2-phenylcyclopropyl]pyridine
CID 124647097
1-N,2-N-bis(2-pyridin-2-ylethyl)benzene-1,2-diamine;copper(1+);tetrafluoroborate
CID 139182393
4-chloro-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 19432992
6-hydrazinyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 80932444
5-methyl-N-(2-pyridin-2-ylethyl)pyridazin-3-amine
CID 106549424
6-(2-pyridin-2-ylethylamino)pyridazine-3-carboxamide
CID 79005951
4-N-(2-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 78929798
2,6-dimethyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
CID 60725788
N-methyl-2-pyridin-2-ylethanamine dichloride
CID 45114105
6-methoxy-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 63591274
N-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-pyrrol-5-amine
CID 79508326

Frequently Asked Questions

What is the IUPAC name of 5-[(1R,2R)-2-phenylcyclopropyl]-N-(2-pyridin-2-ylethyl)pyridin-2-amine?
The IUPAC name of 5-[(1R,2R)-2-phenylcyclopropyl]-N-(2-pyridin-2-ylethyl)pyridin-2-amine (CID 146095116) is 5-[(1R,2R)-2-phenylcyclopropyl]-N-(2-pyridin-2-ylethyl)pyridin-2-amine.
What is the SMILES notation for 5-[(1R,2R)-2-phenylcyclopropyl]-N-(2-pyridin-2-ylethyl)pyridin-2-amine?
The canonical SMILES for 5-[(1R,2R)-2-phenylcyclopropyl]-N-(2-pyridin-2-ylethyl)pyridin-2-amine is c1ccc([C@@H]2C[C@H]2c2ccc(NCCc3ccccn3)nc2)cc1.
What is the InChIKey of 5-[(1R,2R)-2-phenylcyclopropyl]-N-(2-pyridin-2-ylethyl)pyridin-2-amine?
The InChIKey is TYYIVAHHOJJEOZ-PMACEKPBSA-N. The full InChI is InChI=1S/C21H21N3/c1-2-6-16(7-3-1)19-14-20(19)17-9-10-21(24-15-17)23-13-11-18-8-4-5-12-22-18/h1-10,12,15,19-20H,11,13-14H2,(H,23,24)/t19-,20-/m0/s1.
What are the key properties of 5-[(1R,2R)-2-phenylcyclopropyl]-N-(2-pyridin-2-ylethyl)pyridin-2-amine?
5-[(1R,2R)-2-phenylcyclopropyl]-N-(2-pyridin-2-ylethyl)pyridin-2-amine has a molecular weight of 315.42 g/mol, XLogP of 4.40, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1R,2R)-2-phenylcyclopropyl]-N-(2-pyridin-2-ylethyl)pyridin-2-amine is sourced from PubChem (CID 146095116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).